CID 91452634

37531-16-1

Structural Information

Molecular Formula
C8H9NO3
SMILES
CC1=C(C=C(C=N1)C(=O)OC)O
InChI
InChI=1S/C8H9NO3/c1-5-7(10)3-6(4-9-5)8(11)12-2/h3-4,10H,1-2H3
InChIKey
HUNUSCGHLLVBEH-UHFFFAOYSA-N
Compound name
methyl 5-hydroxy-6-methylpyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

167.05824 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.06552 133.1
[M+Na]+ 190.04746 145.6
[M+NH4]+ 185.09206 140.2
[M+K]+ 206.02140 141.0
[M-H]- 166.05096 133.3
[M+Na-2H]- 188.03291 138.8
[M]+ 167.05769 134.7
[M]- 167.05879 134.7
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

patents stripe