CID 444792

2-o-methyl-alpha-l-fucopyranose

Structural Information

Molecular Formula
C7H14O5
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OC)O)O
InChI
InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
InChIKey
YLAMTMNJXPWCQN-CXNFULCWSA-N
Compound name
(2R,3S,4R,5S,6S)-3-methoxy-6-methyloxane-2,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

178.08412 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.09140 135.7
[M+Na]+ 201.07334 143.0
[M-H]- 177.07684 136.3
[M+NH4]+ 196.11794 153.1
[M+K]+ 217.04728 143.2
[M+H-H2O]+ 161.08138 131.2
[M+HCOO]- 223.08232 152.1
[M+CH3COO]- 237.09797 174.2
[M+Na-2H]- 199.05879 138.9
[M]+ 178.08357 134.5
[M]- 178.08467 134.5
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