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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2006-08-12 23:41:28 UTC

Update Date

2021-09-14 15:45:59 UTC

HMDB ID

HMDB0003556

Secondary Accession Numbers

HMDB03556

Metabolite Identification

Common Name

Chitobiose

Description

Chitobiose belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group. Chitobiose has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make chitobiose a potential biomarker for the consumption of these foods. Chitobiose is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review a significant number of articles have been published on Chitobiose.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

Untitled Document-5
  Mrv0541 02231219452D          

 29 30  0  0  0  0            999 V2000
   -1.4289    1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  4 13  1  1  0  0  0
 11 13  1  1  0  0  0
  9 14  1  1  0  0  0
  7 15  1  1  0  0  0
  2 16  1  1  0  0  0
  1 17  1  6  0  0  0
  3 18  1  6  0  0  0
  5 19  1  6  0  0  0
  8 20  1  6  0  0  0
 10 21  1  6  0  0  0
 19 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 15 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END

HMDB0003556
     RDKit          3D
Chitobiose
 55 56  0  0  0  0  0  0  0  0999 V2000
    5.5819    0.6750    2.9552 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5931    0.4027    1.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5575    1.2282    0.9241 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7398   -0.7146    1.8755 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8174   -0.9212    0.8071 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9960   -2.2721    0.1536 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8871   -2.1773   -0.9224 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8082   -2.7480   -0.2821 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -1.9040   -0.8869 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4747   -1.4558   -2.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872   -2.5919   -2.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5482   -0.7694    0.0188 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8148   -0.7016    0.2947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4077    0.4671   -0.1073 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8584    1.1648    0.9895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726    2.3526    0.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3581    2.6729    1.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132    2.7717    3.1111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    2.5069   -0.4954 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1999    3.8268   -0.9949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8365    1.6087   -1.6361 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7933    1.4956   -2.6092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6004    0.2296   -1.0078 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4285   -0.7947   -1.9703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -1.9144   -1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2077   -2.0164   -1.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1348   -2.9262   -2.9121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688   -0.8870    1.2845 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1356    0.1366    2.1794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490   -0.1733    3.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4055    1.6426    3.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5947    0.6377    2.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865   -1.3841    2.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8949   -0.1182    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4865   -2.9720    0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -2.9848   -0.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0418   -2.4601   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279   -0.9126   -2.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -0.8583   -2.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0475   -3.3189   -2.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8975    0.1752   -0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335    1.1291   -0.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693    3.1489    0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0837    1.8436    2.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9667    3.5812    1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8272    2.0690    3.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3386    2.3080   -0.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9807    4.0242   -1.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    1.9729   -2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5721    2.0606   -2.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4627    0.0277   -0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6733   -0.7349   -2.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451   -3.2770   -3.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1658   -1.8992    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.2717    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 12 28  1  0
 28 29  1  0
 28  5  1  0
 23 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  6
  6 35  1  1
  7 36  1  0
  9 37  1  6
 10 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  6
 14 42  1  6
 16 43  1  6
 17 44  1  0
 17 45  1  0
 18 46  1  0
 19 47  1  1
 20 48  1  0
 21 49  1  6
 22 50  1  0
 23 51  1  1
 24 52  1  0
 27 53  1  0
 28 54  1  1
 29 55  1  0
M  END

Untitled Document-5
  Mrv0541 02231219452D          

 29 30  0  0  0  0            999 V2000
   -1.4289    1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
  4 13  1  1  0  0  0
 11 13  1  1  0  0  0
  9 14  1  1  0  0  0
  7 15  1  1  0  0  0
  2 16  1  1  0  0  0
  1 17  1  6  0  0  0
  3 18  1  6  0  0  0
  5 19  1  6  0  0  0
  8 20  1  6  0  0  0
 10 21  1  6  0  0  0
 19 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 15 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0003556

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C15H26N2O12/c1-4(20)16-7-11(23)12(6(3-19)27-13(7)24)29-14-8(17-15(25)26)10(22)9(21)5(2-18)28-14/h5-14,17-19,21-24H,2-3H2,1H3,(H,16,20)(H,25,26)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1

> <INCHI_KEY>
HSRZMOSQMYFZBL-CGKOVJDHSA-N

> <FORMULA>
C15H26N2O12

> <MOLECULAR_WEIGHT>
426.3731

> <EXACT_MASS>
426.148574306

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
39.64104484108757

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamic acid

> <ALOGPS_LOGP>
-2.91

> <JCHEM_LOGP>
-4.8060481710000005

> <ALOGPS_LOGS>
-0.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.576628607028447

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.505659632713674

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981317633564002

> <JCHEM_POLAR_SURFACE_AREA>
227.49999999999997

> <JCHEM_REFRACTIVITY>
87.3938

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.01e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-ylcarbamic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0003556
     RDKit          3D
Chitobiose
 55 56  0  0  0  0  0  0  0  0999 V2000
    5.5819    0.6750    2.9552 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5931    0.4027    1.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5575    1.2282    0.9241 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7398   -0.7146    1.8755 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8174   -0.9212    0.8071 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9960   -2.2721    0.1536 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8871   -2.1773   -0.9224 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8082   -2.7480   -0.2821 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -1.9040   -0.8869 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4747   -1.4558   -2.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872   -2.5919   -2.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5482   -0.7694    0.0188 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8148   -0.7016    0.2947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4077    0.4671   -0.1073 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8584    1.1648    0.9895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726    2.3526    0.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3581    2.6729    1.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132    2.7717    3.1111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    2.5069   -0.4954 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1999    3.8268   -0.9949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8365    1.6087   -1.6361 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7933    1.4956   -2.6092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6004    0.2296   -1.0078 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4285   -0.7947   -1.9703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -1.9144   -1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2077   -2.0164   -1.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1348   -2.9262   -2.9121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688   -0.8870    1.2845 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1356    0.1366    2.1794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490   -0.1733    3.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4055    1.6426    3.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5947    0.6377    2.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865   -1.3841    2.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8949   -0.1182    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4865   -2.9720    0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -2.9848   -0.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0418   -2.4601   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279   -0.9126   -2.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -0.8583   -2.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0475   -3.3189   -2.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8975    0.1752   -0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335    1.1291   -0.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693    3.1489    0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0837    1.8436    2.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9667    3.5812    1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8272    2.0690    3.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3386    2.3080   -0.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9807    4.0242   -1.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    1.9729   -2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5721    2.0606   -2.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4627    0.0277   -0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6733   -0.7349   -2.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451   -3.2770   -3.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1658   -1.8992    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.2717    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 12 28  1  0
 28 29  1  0
 28  5  1  0
 23 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  6
  6 35  1  1
  7 36  1  0
  9 37  1  6
 10 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  6
 14 42  1  6
 16 43  1  6
 17 44  1  0
 17 45  1  0
 18 46  1  0
 19 47  1  1
 20 48  1  0
 21 49  1  6
 22 50  1  0
 23 51  1  1
 24 52  1  0
 27 53  1  0
 28 54  1  1
 29 55  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-5                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -2.667   3.080   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   3.080   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.000  -1.540   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       1.334   0.770   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       4.001  -3.850   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -4.001   0.770   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -4.001   3.850   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.334  -5.390   0.000  0.00  0.00           O+0
HETATM   21  N   UNK     0       4.001  -0.770   0.000  0.00  0.00           N+0
HETATM   22  O   UNK     0       1.334   5.390   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.668   0.770   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -5.335   3.080   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -1.334  -5.390   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.335  -1.540   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       6.668  -0.770   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
CONECT    1    2    6   17                                                  
CONECT    2    1    3   16                                                  
CONECT    3    2    4   18                                                  
CONECT    4    3    5   13                                                  
CONECT    5    4    6   19                                                  
CONECT    6    5    1                                                       
CONECT    7    8   12   15                                                  
CONECT    8    7    9   20                                                  
CONECT    9    8   10   14                                                  
CONECT   10    9   11   21                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11    7                                                       
CONECT   13    4   11                                                       
CONECT   14    9                                                            
CONECT   15    7   26                                                       
CONECT   16    2   23                                                       
CONECT   17    1                                                            
CONECT   18    3                                                            
CONECT   19    5   22                                                       
CONECT   20    8                                                            
CONECT   21   10   27                                                       
CONECT   22   19                                                            
CONECT   23   16   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   15                                                            
CONECT   27   21   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END

COMPND    HMDB0003556
HETATM    1  C1  UNL     1       5.582   0.675   2.955  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.593   0.403   1.865  1.00  0.00           C  
HETATM    3  O1  UNL     1       4.558   1.228   0.924  1.00  0.00           O  
HETATM    4  N1  UNL     1       3.740  -0.715   1.876  1.00  0.00           N  
HETATM    5  C3  UNL     1       2.817  -0.921   0.807  1.00  0.00           C  
HETATM    6  C4  UNL     1       2.996  -2.272   0.154  1.00  0.00           C  
HETATM    7  O2  UNL     1       3.887  -2.177  -0.922  1.00  0.00           O  
HETATM    8  O3  UNL     1       1.808  -2.748  -0.282  1.00  0.00           O  
HETATM    9  C5  UNL     1       0.918  -1.904  -0.887  1.00  0.00           C  
HETATM   10  C6  UNL     1       1.475  -1.456  -2.218  1.00  0.00           C  
HETATM   11  O4  UNL     1       1.687  -2.592  -2.994  1.00  0.00           O  
HETATM   12  C7  UNL     1       0.548  -0.769   0.019  1.00  0.00           C  
HETATM   13  O5  UNL     1      -0.815  -0.702   0.295  1.00  0.00           O  
HETATM   14  C8  UNL     1      -1.408   0.467  -0.107  1.00  0.00           C  
HETATM   15  O6  UNL     1      -1.858   1.165   0.989  1.00  0.00           O  
HETATM   16  C9  UNL     1      -2.473   2.353   0.743  1.00  0.00           C  
HETATM   17  C10 UNL     1      -3.358   2.673   1.940  1.00  0.00           C  
HETATM   18  O7  UNL     1      -2.613   2.772   3.111  1.00  0.00           O  
HETATM   19  C11 UNL     1      -3.245   2.507  -0.495  1.00  0.00           C  
HETATM   20  O8  UNL     1      -3.200   3.827  -0.995  1.00  0.00           O  
HETATM   21  C12 UNL     1      -2.836   1.609  -1.636  1.00  0.00           C  
HETATM   22  O9  UNL     1      -3.793   1.496  -2.609  1.00  0.00           O  
HETATM   23  C13 UNL     1      -2.600   0.230  -1.008  1.00  0.00           C  
HETATM   24  N2  UNL     1      -2.429  -0.795  -1.970  1.00  0.00           N  
HETATM   25  C14 UNL     1      -3.286  -1.914  -1.980  1.00  0.00           C  
HETATM   26  O10 UNL     1      -4.208  -2.016  -1.140  1.00  0.00           O  
HETATM   27  O11 UNL     1      -3.135  -2.926  -2.912  1.00  0.00           O  
HETATM   28  C15 UNL     1       1.369  -0.887   1.285  1.00  0.00           C  
HETATM   29  O12 UNL     1       1.136   0.137   2.179  1.00  0.00           O  
HETATM   30  H1  UNL     1       5.549  -0.173   3.683  1.00  0.00           H  
HETATM   31  H2  UNL     1       5.405   1.643   3.445  1.00  0.00           H  
HETATM   32  H3  UNL     1       6.595   0.638   2.490  1.00  0.00           H  
HETATM   33  H4  UNL     1       3.786  -1.384   2.663  1.00  0.00           H  
HETATM   34  H5  UNL     1       2.895  -0.118   0.048  1.00  0.00           H  
HETATM   35  H6  UNL     1       3.487  -2.972   0.890  1.00  0.00           H  
HETATM   36  H7  UNL     1       4.455  -2.985  -0.990  1.00  0.00           H  
HETATM   37  H8  UNL     1      -0.042  -2.460  -1.107  1.00  0.00           H  
HETATM   38  H9  UNL     1       2.428  -0.913  -2.139  1.00  0.00           H  
HETATM   39  H10 UNL     1       0.714  -0.858  -2.785  1.00  0.00           H  
HETATM   40  H11 UNL     1       1.047  -3.319  -2.779  1.00  0.00           H  
HETATM   41  H12 UNL     1       0.898   0.175  -0.493  1.00  0.00           H  
HETATM   42  H13 UNL     1      -0.634   1.129  -0.596  1.00  0.00           H  
HETATM   43  H14 UNL     1      -1.669   3.149   0.760  1.00  0.00           H  
HETATM   44  H15 UNL     1      -4.084   1.844   2.098  1.00  0.00           H  
HETATM   45  H16 UNL     1      -3.967   3.581   1.764  1.00  0.00           H  
HETATM   46  H17 UNL     1      -2.827   2.069   3.765  1.00  0.00           H  
HETATM   47  H18 UNL     1      -4.339   2.308  -0.333  1.00  0.00           H  
HETATM   48  H19 UNL     1      -3.981   4.024  -1.562  1.00  0.00           H  
HETATM   49  H20 UNL     1      -1.854   1.973  -2.007  1.00  0.00           H  
HETATM   50  H21 UNL     1      -4.572   2.061  -2.375  1.00  0.00           H  
HETATM   51  H22 UNL     1      -3.463   0.028  -0.317  1.00  0.00           H  
HETATM   52  H23 UNL     1      -1.673  -0.735  -2.678  1.00  0.00           H  
HETATM   53  H24 UNL     1      -2.245  -3.277  -3.229  1.00  0.00           H  
HETATM   54  H25 UNL     1       1.166  -1.899   1.711  1.00  0.00           H  
HETATM   55  H26 UNL     1       1.068  -0.272   3.089  1.00  0.00           H  
CONECT    1    2   30   31   32
CONECT    2    3    3    4
CONECT    4    5   33
CONECT    5    6   28   34
CONECT    6    7    8   35
CONECT    7   36
CONECT    8    9
CONECT    9   10   12   37
CONECT   10   11   38   39
CONECT   11   40
CONECT   12   13   28   41
CONECT   13   14
CONECT   14   15   23   42
CONECT   15   16
CONECT   16   17   19   43
CONECT   17   18   44   45
CONECT   18   46
CONECT   19   20   21   47
CONECT   20   48
CONECT   21   22   23   49
CONECT   22   50
CONECT   23   24   51
CONECT   24   25   52
CONECT   25   26   26   27
CONECT   27   53
CONECT   28   29   54
CONECT   29   55
END

HMDB0003556
     RDKit          3D
Chitobiose
 55 56  0  0  0  0  0  0  0  0999 V2000
    5.5819    0.6750    2.9552 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5931    0.4027    1.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5575    1.2282    0.9241 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7398   -0.7146    1.8755 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8174   -0.9212    0.8071 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9960   -2.2721    0.1536 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8871   -2.1773   -0.9224 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8082   -2.7480   -0.2821 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -1.9040   -0.8869 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4747   -1.4558   -2.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872   -2.5919   -2.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5482   -0.7694    0.0188 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8148   -0.7016    0.2947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4077    0.4671   -0.1073 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8584    1.1648    0.9895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726    2.3526    0.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3581    2.6729    1.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132    2.7717    3.1111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    2.5069   -0.4954 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1999    3.8268   -0.9949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8365    1.6087   -1.6361 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7933    1.4956   -2.6092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6004    0.2296   -1.0078 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4285   -0.7947   -1.9703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -1.9144   -1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2077   -2.0164   -1.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1348   -2.9262   -2.9121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688   -0.8870    1.2845 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1356    0.1366    2.1794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490   -0.1733    3.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4055    1.6426    3.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5947    0.6377    2.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865   -1.3841    2.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8949   -0.1182    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4865   -2.9720    0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -2.9848   -0.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0418   -2.4601   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279   -0.9126   -2.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -0.8583   -2.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0475   -3.3189   -2.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8975    0.1752   -0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335    1.1291   -0.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693    3.1489    0.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0837    1.8436    2.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9667    3.5812    1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8272    2.0690    3.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3386    2.3080   -0.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9807    4.0242   -1.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    1.9729   -2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5721    2.0606   -2.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4627    0.0277   -0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6733   -0.7349   -2.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451   -3.2770   -3.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1658   -1.8992    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676   -0.2717    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 12 28  1  0
 28 29  1  0
 28  5  1  0
 23 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  6
  6 35  1  1
  7 36  1  0
  9 37  1  6
 10 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  6
 14 42  1  6
 16 43  1  6
 17 44  1  0
 17 45  1  0
 18 46  1  0
 19 47  1  1
 20 48  1  0
 21 49  1  6
 22 50  1  0
 23 51  1  1
 24 52  1  0
 27 53  1  0
 28 54  1  1
 29 55  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
CBS	HMDB
Chitodextrin	HMDB
Diacetylchitobiose	HMDB

Chemical Formula

C₁₅H₂₆N₂O₁₂

Average Molecular Weight

426.3731

Monoisotopic Molecular Weight

426.148574306

IUPAC Name

[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamic acid

Traditional Name

(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-ylcarbamic acid

CAS Registry Number

577-76-4

SMILES

CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O

InChI Identifier

InChI=1S/C15H26N2O12/c1-4(20)16-7-11(23)12(6(3-19)27-13(7)24)29-14-8(17-15(25)26)10(22)9(21)5(2-18)28-14/h5-14,17-19,21-24H,2-3H2,1H3,(H,16,20)(H,25,26)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1

InChI Key

HSRZMOSQMYFZBL-CGKOVJDHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Acylaminosugars

Alternative Parents

Substituents

Acylaminosugar
N-acyl-alpha-hexosamine
Disaccharide
Glycosyl compound
O-glycosyl compound
Oxane
Acetamide
Carbamic acid
Carbamic acid derivative
Carboxamide group
Hemiacetal
Carbonic acid derivative
Secondary alcohol
Secondary carboxylic acid amide
Carboxylic acid derivative
Oxacycle
Acetal
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Alcohol
Organonitrogen compound
Primary alcohol
Organic nitrogen compound
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Cellular substructure

Cytoplasm (HMDB: HMDB0003556)
Membrane (HMDB: HMDB0003556)

Source

Endogenous

Endogenous (HMDB: HMDB0003556)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct Type	Data Source	CCS Value (Å²)	Reference
[M+H]+	MetCCS_train_pos	192.949	30932474

Predicted Molecular Properties

Property	Value	Source
Water Solubility	101 g/L	ALOGPS
logP	-2.9	ALOGPS
logP	-4.8	ChemAxon
logS	-0.62	ALOGPS
pKa (Strongest Acidic)	3.51	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	227.5 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	87.39 m³·mol⁻¹	ChemAxon
Polarizability	39.64 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	193.514	31661259
DarkChem	[M-H]-	185.914	31661259
DeepCCS	[M+H]+	189.425	30932474
DeepCCS	[M-H]-	187.6	30932474
DeepCCS	[M-2H]-	221.1	30932474
DeepCCS	[M+Na]+	195.137	30932474
AllCCS	[M+H]+	194.3	32859911
AllCCS	[M+H-H2O]+	192.0	32859911
AllCCS	[M+NH4]+	196.4	32859911
AllCCS	[M+Na]+	197.0	32859911
AllCCS	[M-H]-	193.6	32859911
AllCCS	[M+Na-2H]-	193.6	32859911
AllCCS	[M+HCOO]-	193.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Chitobiose	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O	4626.7	Standard polar	33892256
Chitobiose	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O	3244.5	Standard non polar	33892256
Chitobiose	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O	3780.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Chitobiose,1TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3404.6	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #2	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3398.0	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #3	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3387.8	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #4	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3416.3	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #5	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3407.4	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #6	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3399.1	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #7	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3408.8	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #8	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3373.9	Semi standard non polar	33892256
Chitobiose,1TMS,isomer #9	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3412.4	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3308.9	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #10	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3336.2	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #11	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3327.7	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #12	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3313.2	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #13	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3319.4	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #14	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3329.0	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #15	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3347.3	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #16	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3341.5	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #17	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3322.9	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #18	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3308.1	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #19	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3320.0	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3327.2	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #20	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3319.1	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #21	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3342.5	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #22	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3321.1	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #23	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3313.7	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #24	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3322.1	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #25	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3310.3	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #26	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3342.8	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #27	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3310.0	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #28	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3311.6	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #29	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3307.1	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3329.8	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #30	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3364.5	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #31	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3312.9	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #32	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3317.5	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #33	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3241.9	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #34	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3318.8	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #35	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3349.7	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #36	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3292.2	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3320.7	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3318.4	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #6	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3308.4	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #7	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3310.6	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3339.6	Semi standard non polar	33892256
Chitobiose,2TMS,isomer #9	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3340.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3246.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #10	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3222.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #11	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3247.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #12	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3244.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #13	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3254.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #14	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3285.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #15	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3267.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #16	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3285.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #17	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3263.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #18	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3283.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #19	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3254.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3289.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #20	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3279.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #21	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3263.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #22	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3293.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #23	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3215.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #24	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3244.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #25	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3184.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #26	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3270.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #27	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3259.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #28	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3220.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #29	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3305.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3282.8	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #30	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3284.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #31	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3220.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #32	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3246.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #33	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3272.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #34	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3254.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #35	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3287.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #36	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3247.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #37	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3283.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #38	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3268.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #39	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3270.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3216.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #40	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3234.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #41	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3275.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #42	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3270.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #43	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3281.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #44	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3209.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #45	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3246.8	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #46	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3160.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #47	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3253.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #48	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3267.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #49	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3225.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3232.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #50	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3291.5	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #51	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3242.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #52	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3292.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #53	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3276.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #54	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3280.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #55	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3223.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #56	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3276.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #57	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3268.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #58	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3278.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #59	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3209.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #6	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3242.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #60	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3237.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #61	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3162.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #62	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3244.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #63	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3254.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #64	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3213.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #65	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3241.8	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #66	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3270.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #67	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3268.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #68	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3310.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #69	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3253.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3249.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #70	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3252.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #71	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3209.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #72	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3266.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #73	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3287.7	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #74	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3217.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #75	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3238.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #76	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3243.4	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #77	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3205.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #78	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3265.3	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #79	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3298.2	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3310.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #80	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3233.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #81	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3244.1	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #82	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3181.6	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #83	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3185.9	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #84	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3230.0	Semi standard non polar	33892256
Chitobiose,3TMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3294.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3263.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #10	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3241.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #100	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3267.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #101	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3219.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #102	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3210.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #103	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3232.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #104	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3205.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #105	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3254.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #106	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3267.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #107	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3219.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #108	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3197.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #109	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3163.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #11	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3264.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #110	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3166.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #111	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3209.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #112	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3217.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #113	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3230.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #114	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3227.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #115	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3246.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #116	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3286.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #117	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3236.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #118	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3240.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #119	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3218.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #12	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3217.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #120	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3169.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #121	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3234.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #122	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3222.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #123	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3219.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #124	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3178.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #125	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3237.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #126	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3172.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #13	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3241.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #14	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3242.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #15	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3267.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #16	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3172.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #17	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3190.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #18	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3166.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #19	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3234.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3250.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #20	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3238.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #21	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3203.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #22	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3261.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #23	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3240.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #24	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3260.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #25	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3258.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #26	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3266.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #27	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3223.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #28	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3246.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #29	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3254.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3174.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #30	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3268.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #31	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3168.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #32	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3195.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #33	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3168.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #34	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3244.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #35	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3230.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #36	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3201.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #37	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3229.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #38	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3244.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #39	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3246.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3192.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #40	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3286.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #41	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3228.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #42	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3240.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #43	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3218.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #44	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3275.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #45	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3268.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #46	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3223.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #47	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3216.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #48	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3223.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #49	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3218.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #5	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3213.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #50	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3268.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #51	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3278.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #52	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3230.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #53	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3237.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #54	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3163.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #55	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3167.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #56	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3249.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #57	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3268.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #58	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3226.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #59	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3257.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #6	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3220.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #60	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3279.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #61	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3265.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #62	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3206.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #63	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3245.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #64	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3274.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #65	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3254.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #66	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3173.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #67	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3210.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #68	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3164.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #69	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3224.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3248.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #70	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3228.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #71	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3215.0	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #72	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3219.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #73	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3245.5	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #74	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3260.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #75	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3274.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #76	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3230.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #77	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3235.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #78	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3206.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #79	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3250.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3235.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #80	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3268.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #81	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3222.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #82	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3213.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #83	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3227.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #84	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3203.2	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #85	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3248.3	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #86	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3273.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #87	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3229.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #88	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3195.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #89	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3169.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3247.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #90	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3169.1	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #91	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3219.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #92	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3220.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #93	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3254.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #94	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3270.8	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #95	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3279.4	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #96	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3228.9	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #97	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3238.6	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #98	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3221.7	Semi standard non polar	33892256
Chitobiose,4TMS,isomer #99	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3262.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3193.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #10	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3142.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #100	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3251.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #101	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3209.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #102	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3196.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #103	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3199.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #104	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3248.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #105	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3200.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #106	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3177.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #107	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3223.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #108	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3212.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #109	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3248.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #11	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3206.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #110	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3250.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #111	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3243.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #112	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3225.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #113	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3206.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #114	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3196.8	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #115	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3239.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #116	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3214.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #117	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3193.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #118	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3195.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #119	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3238.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #12	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3171.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #120	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3194.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #121	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3210.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #122	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3197.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #123	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3198.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #124	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3256.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #125	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3198.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #126	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3202.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #13	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3237.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #14	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3229.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #15	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3235.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #16	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3161.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #17	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3171.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #18	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3231.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #19	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3252.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3185.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #20	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3178.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #21	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3222.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #22	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3205.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #23	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3249.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #24	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3255.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #25	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3241.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #26	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3161.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #27	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3210.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #28	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3192.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #29	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3239.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3201.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #30	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3246.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #31	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3241.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #32	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3214.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #33	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3172.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #34	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3192.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #35	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3263.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #36	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3176.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #37	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3184.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #38	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3241.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #39	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3243.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #4	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3245.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #40	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3176.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #41	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3222.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #42	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3206.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #43	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3259.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #44	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3241.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #45	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3236.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #46	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3162.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #47	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3212.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #48	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3194.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #49	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3242.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3248.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #50	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3232.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #51	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3233.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #52	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3217.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #53	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3161.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #54	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3191.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #55	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3258.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #56	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3165.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #57	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3210.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #58	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3199.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #59	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3245.8	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #6	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3168.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #60	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3258.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #61	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3251.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #62	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3244.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #63	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3198.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #64	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3191.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #65	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3270.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #66	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3225.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #67	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3184.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #68	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3197.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #69	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3273.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3181.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #70	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3230.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #71	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3185.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #72	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3200.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #73	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3265.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #74	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3249.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #75	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3190.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #76	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3241.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #77	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3215.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #78	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3256.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #79	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3252.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #8	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3235.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #80	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3249.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #81	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3172.1	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #82	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3234.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #83	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3205.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #84	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3244.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #85	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3242.9	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #86	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3244.3	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #87	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3211.0	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #88	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3172.8	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #89	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3199.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3240.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #90	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3245.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #91	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3164.7	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #92	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3219.2	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #93	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3209.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #94	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3234.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #95	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3257.4	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #96	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3250.5	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #97	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3222.6	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #98	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3209.8	Semi standard non polar	33892256
Chitobiose,5TMS,isomer #99	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3194.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O	3140.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #10	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3263.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #11	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3129.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #12	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3223.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #13	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3187.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #14	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3229.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #15	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3222.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #16	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3258.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #17	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3224.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #18	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3169.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #19	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3221.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C	3168.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #20	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3281.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #21	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3126.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #22	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3226.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #23	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3188.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #24	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3229.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #25	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3242.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #26	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3268.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #27	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3235.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #28	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3188.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #29	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3229.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #3	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C	3238.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #30	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3283.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #31	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3215.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #32	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3168.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #33	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3223.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #34	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3279.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #35	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3246.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #36	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3136.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #37	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3225.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #38	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3180.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #39	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3236.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O	3232.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #40	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3233.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #41	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3261.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #42	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3229.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #43	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3171.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #44	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3219.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #45	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3272.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #46	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3211.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #47	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3159.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #48	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3217.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #49	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3270.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3145.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #50	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3236.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #51	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3221.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #52	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3169.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #53	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3235.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #54	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3291.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #55	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3257.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #56	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3248.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #57	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3139.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #58	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3235.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #59	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3195.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #6	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3237.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #60	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3242.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #61	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3236.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #62	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3271.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #63	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3234.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #64	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3194.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #65	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3231.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #66	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3273.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #67	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3215.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #68	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3182.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #69	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3229.6	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	3194.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #70	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3265.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #71	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3227.3	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #72	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3218.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #73	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3180.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #74	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3232.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #75	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3276.5	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #76	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3233.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #77	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3229.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #78	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3223.4	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #79	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3174.9	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #8	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3251.1	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #80	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3221.2	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #81	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3268.8	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #82	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3223.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #83	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3222.0	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #84	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3237.7	Semi standard non polar	33892256
Chitobiose,6TMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3223.4	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3613.4	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #2	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3633.6	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #3	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3630.1	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #4	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3642.2	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #5	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3642.3	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #6	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3634.5	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #7	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3627.0	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #8	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3615.2	Semi standard non polar	33892256
Chitobiose,1TBDMS,isomer #9	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3655.3	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3750.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #10	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3781.8	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #11	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3777.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #12	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3753.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #13	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3763.3	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #14	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3773.8	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #15	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3781.3	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #16	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3774.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #17	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3772.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #18	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3749.5	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #19	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3759.8	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3761.4	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #20	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3762.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #21	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3781.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #22	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3754.9	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #23	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3752.4	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #24	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3760.7	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #25	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3762.5	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #26	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3774.5	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #27	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3752.8	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #28	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3762.9	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #29	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3764.3	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3757.4	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #30	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3786.1	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #31	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3752.0	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #32	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3770.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #33	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3771.1	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #34	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3765.9	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #35	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3779.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #36	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3745.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3760.6	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3743.3	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #6	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3739.2	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #7	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3754.4	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3767.1	Semi standard non polar	33892256
Chitobiose,2TBDMS,isomer #9	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3794.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3911.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #10	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3897.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #11	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3883.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #12	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3911.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #13	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3918.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #14	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3899.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #15	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3908.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #16	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3890.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #17	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3924.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #18	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3935.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #19	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3902.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3902.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #20	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3901.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #21	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3916.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #22	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3930.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #23	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3867.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #24	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3908.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #25	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3906.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #26	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3921.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #27	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3912.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #28	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3901.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #29	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3934.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3907.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #30	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3928.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #31	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3914.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #32	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3913.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #33	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3932.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #34	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3925.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #35	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3906.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #36	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3909.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #37	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3905.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #38	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3938.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #39	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3931.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3887.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #40	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3903.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #41	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3912.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #42	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3929.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #43	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3926.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #44	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3894.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #45	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3921.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #46	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3909.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #47	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3922.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #48	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3922.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #49	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3910.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #5	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3881.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #50	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3913.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #51	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3902.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #52	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3909.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #53	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3929.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #54	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3923.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #55	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3893.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #56	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3905.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #57	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3925.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #58	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3916.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #59	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3892.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #6	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3905.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #60	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3915.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #61	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3903.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #62	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3912.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #63	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3915.6	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #64	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3900.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #65	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3881.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #66	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3890.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #67	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3913.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #68	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3921.3	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #69	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3907.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	3915.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #70	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3933.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #71	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3921.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #72	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3930.4	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #73	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3933.1	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #74	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3905.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #75	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3901.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #76	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3919.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #77	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	3912.0	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #78	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3920.9	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #79	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3930.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	3917.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #80	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3906.2	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #81	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3908.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #82	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3902.8	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #83	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	3893.7	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #84	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3903.5	Semi standard non polar	33892256
Chitobiose,3TBDMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	3911.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #1	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O	4083.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #10	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4087.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #100	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4095.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #101	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4086.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #102	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4044.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #103	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4089.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #104	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4068.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #105	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4082.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #106	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4086.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #107	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4080.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #108	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4067.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #109	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4057.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #11	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4099.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #110	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4062.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #111	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4070.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #112	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4035.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #113	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4074.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #114	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4066.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #115	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4066.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #116	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4084.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #117	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4076.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #118	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4090.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #119	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4082.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #12	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4039.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #120	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4080.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #121	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4089.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #122	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4075.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #123	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4062.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #124	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4064.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #125	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4083.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #126	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4059.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #13	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4043.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #14	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4068.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #15	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4086.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #16	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4016.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #17	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4066.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #18	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4055.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #19	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4081.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #2	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	4065.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #20	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4070.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #21	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4067.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #22	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	4071.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #23	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4059.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #24	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4058.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #25	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4093.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #26	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4098.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #27	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4046.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #28	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4046.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #29	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4081.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #3	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4037.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #30	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4089.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #31	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4018.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #32	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4072.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #33	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4062.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #34	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4080.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #35	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4068.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #36	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4070.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #37	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4034.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #38	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4035.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #39	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4065.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #4	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4042.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #40	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4089.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #41	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4034.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #42	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4096.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #43	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4085.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #44	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4094.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #45	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4087.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #46	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4087.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #47	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4027.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #48	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4078.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #49	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4063.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #5	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4074.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #50	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4079.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #51	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4077.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #52	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4078.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #53	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4074.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #54	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4040.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #55	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4059.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #56	CC(=O)N([C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4080.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #57	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	4091.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #58	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4075.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #59	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4088.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #6	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4086.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #60	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4114.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #61	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4113.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #62	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4058.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #63	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4070.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #64	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4097.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #65	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4098.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #66	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4038.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #67	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4092.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #68	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4077.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #69	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4093.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #7	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O	4048.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #70	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4090.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #71	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4083.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #72	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4044.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #73	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4053.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #74	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4079.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #75	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4097.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #76	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4056.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #77	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4111.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #78	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4093.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #79	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4104.8	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #8	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4050.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #80	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4106.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #81	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4101.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #82	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4045.0	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #83	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4088.3	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #84	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4070.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #85	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4086.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #86	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4093.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #87	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4090.6	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #88	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4077.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #89	CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4060.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #9	CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4045.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #90	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4070.4	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #91	CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4084.2	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #92	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4051.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #93	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4067.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #94	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2NC(=O)O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4084.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #95	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N(C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H]1O	4099.7	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #96	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4055.5	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #97	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4099.9	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #98	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2N(C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O	4084.1	Semi standard non polar	33892256
Chitobiose,4TBDMS,isomer #99	CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2NC(=O)O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4091.7	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Chitobiose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0pvj-8639200000-6c3347b5dbe3b3f9c2c3	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Chitobiose GC-MS (3 TMS) - 70eV, Positive	splash10-004i-4431129000-6a66b04ba8ecc3e96ae2	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Chitobiose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 10V, Positive-QTOF	splash10-0kyr-1029500000-cd23e338ffeece93c8d2	2015-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 20V, Positive-QTOF	splash10-0l6r-1596200000-dfb00a2cbc9b167897ce	2015-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 40V, Positive-QTOF	splash10-03xu-8879000000-3e843b304076403ca7ad	2015-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 10V, Negative-QTOF	splash10-0f6x-2291000000-09b27f575d21cfe14882	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 20V, Negative-QTOF	splash10-0pi0-7595200000-da369f627875da3f63d6	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 40V, Negative-QTOF	splash10-114i-9720000000-64ac9bbabb821260cc03	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 10V, Negative-QTOF	splash10-00b9-0019200000-24a05e9c2b0aef9d97c2	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 20V, Negative-QTOF	splash10-0acc-4229100000-ea4966254c54c4e1c671	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 40V, Negative-QTOF	splash10-054o-9342000000-d67950a3955201982141	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 10V, Positive-QTOF	splash10-0a6r-0140900000-421220daa6be82144fb9	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 20V, Positive-QTOF	splash10-0a4i-1984300000-1dd32aad758490afc646	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Chitobiose 40V, Positive-QTOF	splash10-0wmu-9710000000-b4b4aee4a3748673917c	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm (predicted from logP)

Biospecimen Locations

Not Available

Tissue Locations

Testis

Pathways

Name	SMPDB/PathBank	KEGG
Amino Sugar Metabolism
Sialuria or French Type Sialuria		Not Available
Salla Disease/Infantile Sialic Acid Storage Disease		Not Available
Tay-Sachs Disease		Not Available
G(M2)-Gangliosidosis: Variant B, Tay-sachs disease		Not Available

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB023196

KNApSAcK ID

Not Available

Chemspider ID

17216232

KEGG Compound ID

C01674

BioCyc ID

CHITOBIOSE

BiGG ID

Not Available

Wikipedia Link

Chitobiose

METLIN ID

6953

PubChem Compound

22833609

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

HC00822

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Cottaz, Sylvain; Samain, Eric. Genetic engineering of Escherichia coli for the production of NI,NII-diacetylchitobiose (chitinbiose) and its utilization as a primer for the synthesis of complex carbohydrates. Metabolic Engineering (2005), 7(4), 311-317.

Material Safety Data Sheet (MSDS)

Not Available

General References

van Pelt J, Hard K, Kamerling JP, Vliegenthart JF, Reuser AJ, Galjaard H: Isolation and structural characterization of twenty-one sialyloligosaccharides from galactosialidosis urine. An intact N,N'-diacetylchitobiose unit at the reducing end of a diantennary structure. Biol Chem Hoppe Seyler. 1989 Mar;370(3):191-203. [PubMed:2713102 ]
Collin M, Olsen A: EndoS, a novel secreted protein from Streptococcus pyogenes with endoglycosidase activity on human IgG. EMBO J. 2001 Jun 15;20(12):3046-55. [PubMed:11406581 ]
Nimtz M, Grabenhorst E, Gambert U, Costa J, Wray V, Morr M, Thiem J, Conradt HS: In vitro alpha1-3 or alpha1-4 fucosylation of type I and II oligosaccharides with secreted forms of recombinant human fucosyltransferases III and VI. Glycoconj J. 1998 Sep;15(9):873-83. [PubMed:10052591 ]

Enzymes

Enzyme Details

1. Beta-hexosaminidase subunit beta

General function:: Involved in beta-N-acetylhexosaminidase activity
Specific function:: Responsible for the degradation of GM2 gangliosides, and a variety of other molecules containing terminal N-acetyl hexosamines, in the brain and other tissues.
Gene Name:: HEXB
Uniprot ID:: P07686
Molecular weight:: Not Available

Enzyme Details

2. Beta-hexosaminidase subunit alpha

General function:: Involved in beta-N-acetylhexosaminidase activity
Specific function:: Responsible for the degradation of GM2 gangliosides, and a variety of other molecules containing terminal N-acetyl hexosamines, in the brain and other tissues. The form B is active against certain oligosaccharides. The form S has no measurable activity.
Gene Name:: HEXA
Uniprot ID:: P06865
Molecular weight:: Not Available

Enzyme Details

3. Chitotriosidase-1

General function:: Involved in chitin binding
Specific function:: Degrades chitin, chitotriose and chitobiose. May participate in the defense against nematodes and other pathogens. Isoform 3 has no enzymatic activity.
Gene Name:: CHIT1
Uniprot ID:: Q13231
Molecular weight:: Not Available

Showing metabocard for Chitobiose (HMDB0003556)

MOL for HMDB0003556 (Chitobiose)

3D MOL for HMDB0003556 (Chitobiose)

3D SDF for HMDB0003556 (Chitobiose)

3D-SDF for HMDB0003556 (Chitobiose)

PDB for HMDB0003556 (Chitobiose)

3D PDB for HMDB0003556 (Chitobiose)

SMILES for HMDB0003556 (Chitobiose)

INCHI for HMDB0003556 (Chitobiose)

Structure for HMDB0003556 (Chitobiose)

3D Structure for HMDB0003556 (Chitobiose)

Experimental Collision Cross Sections

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes