CID 453493

3-methylpyridine deriv.

Structural Information

Molecular Formula
C11H15NO3
SMILES
CC1=C(N=CC=C1)[C@@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C11H15NO3/c1-7-3-2-4-12-11(7)9-5-8(14)10(6-13)15-9/h2-4,8-10,13-14H,5-6H2,1H3/t8-,9-,10+/m0/s1
InChIKey
IXKRPFRUWJYIGZ-LPEHRKFASA-N
Compound name
(2R,3S,5S)-2-(hydroxymethyl)-5-(3-methylpyridin-2-yl)oxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1052 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 145.3
[M+Na]+ 232.09442 152.9
[M-H]- 208.09792 149.0
[M+NH4]+ 227.13902 162.2
[M+K]+ 248.06836 151.0
[M+H-H2O]+ 192.10246 139.0
[M+HCOO]- 254.10340 164.0
[M+CH3COO]- 268.11905 180.7
[M+Na-2H]- 230.07987 148.3
[M]+ 209.10465 144.2
[M]- 209.10575 144.2
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.