CID 5274343

Schembl28478930

Structural Information

Molecular Formula
C10H13NO4
SMILES
C1=CC=NC(=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C10H13NO4/c12-5-7-8(13)9(14)10(15-7)6-3-1-2-4-11-6/h1-4,7-10,12-14H,5H2/t7-,8-,9-,10+/m1/s1
InChIKey
VYBRZOSWXQFHHF-KYXWUPHJSA-N
Compound name
(2R,3S,4R,5S)-2-(hydroxymethyl)-5-pyridin-2-yloxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

211.08446 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.09174 144.0
[M+Na]+ 234.07368 151.4
[M-H]- 210.07718 146.4
[M+NH4]+ 229.11828 160.0
[M+K]+ 250.04762 149.4
[M+H-H2O]+ 194.08172 137.8
[M+HCOO]- 256.08266 161.7
[M+CH3COO]- 270.09831 177.6
[M+Na-2H]- 232.05913 147.1
[M]+ 211.08391 142.1
[M]- 211.08501 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.