CID 2734432

846021-26-9

Structural Information

Molecular Formula
C7H8N2O2
SMILES
CC1=NC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C7H8N2O2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H2,8,9)(H,10,11)
InChIKey
XQBYYQRWYONQLM-UHFFFAOYSA-N
Compound name
2-amino-6-methylpyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

167
Patents

152.05858 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.6
[M+Na]+ 175.04780 141.1
[M+NH4]+ 170.09240 136.8
[M+K]+ 191.02174 136.9
[M-H]- 151.05130 130.4
[M+Na-2H]- 173.03325 135.2
[M]+ 152.05803 131.2
[M]- 152.05913 131.2
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