CID 1481799

16344-24-4

Structural Information

Molecular Formula
C12H10N2O2
SMILES
C1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C12H10N2O2/c15-12(16)10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,(H,13,14)(H,15,16)
InChIKey
UUMMTMQODCACRH-UHFFFAOYSA-N
Compound name
2-anilinopyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

220
Patents

214.07423 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.08151 146.2
[M+Na]+ 237.06345 159.7
[M+NH4]+ 232.10805 154.0
[M+K]+ 253.03739 153.3
[M-H]- 213.06695 149.9
[M+Na-2H]- 235.04890 155.5
[M]+ 214.07368 149.0
[M]- 214.07478 149.0
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