CID 25192117

317374-08-6

Structural Information

Molecular Formula
C16H15NO3
SMILES
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)O)C
InChI
InChI=1S/C16H15NO3/c1-10-5-3-4-6-13(10)15(18)17-12-7-8-14(16(19)20)11(2)9-12/h3-9H,1-2H3,(H,17,18)(H,19,20)
InChIKey
KJGSVQLCVULXJU-UHFFFAOYSA-N
Compound name
2-methyl-4-[(2-methylbenzoyl)amino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

32
Patents

269.1052 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 162.0
[M+Na]+ 292.09442 174.8
[M+NH4]+ 287.13902 168.9
[M+K]+ 308.06836 168.9
[M-H]- 268.09792 165.5
[M+Na-2H]- 290.07987 169.3
[M]+ 269.10465 164.7
[M]- 269.10575 164.7
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