CID 10126394

Myristyl glucoside

Structural Information

Molecular Formula
C20H40O6
SMILES
CCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChI
InChI=1S/C20H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-25-20-19(24)18(23)17(22)16(15-21)26-20/h16-24H,2-15H2,1H3/t16-,17-,18+,19-,20-/m1/s1
InChIKey
ORUDEUCNYHCHPB-OUUBHVDSSA-N
Compound name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-tetradecoxyoxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2262
Patents

376.2825 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.28978 196.6
[M+Na]+ 399.27172 197.6
[M-H]- 375.27522 193.2
[M+NH4]+ 394.31632 205.0
[M+K]+ 415.24566 194.7
[M+H-H2O]+ 359.27976 189.5
[M+HCOO]- 421.28070 207.2
[M+CH3COO]- 435.29635 213.1
[M+Na-2H]- 397.25717 192.8
[M]+ 376.28195 199.7
[M]- 376.28305 199.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe