CID 22405597

10176-79-1

Structural Information

Molecular Formula
C13H11NO3
SMILES
CC1=C(C=C(C(=O)N1)C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C13H11NO3/c1-8-10(9-5-3-2-4-6-9)7-11(13(16)17)12(15)14-8/h2-7H,1H3,(H,14,15)(H,16,17)
InChIKey
WJXDFYJPIUSOMT-UHFFFAOYSA-N
Compound name
6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

229.0739 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.08118 149.4
[M+Na]+ 252.06312 163.7
[M+NH4]+ 247.10772 156.3
[M+K]+ 268.03706 157.9
[M-H]- 228.06662 151.7
[M+Na-2H]- 250.04857 157.1
[M]+ 229.07335 152.0
[M]- 229.07445 152.0
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