CID 766289

2-(2-phenylacetamido)benzoic acid

Structural Information

Molecular Formula
C15H13NO3
SMILES
C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H13NO3/c17-14(10-11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)
InChIKey
WLWHMIHDEXBKCR-UHFFFAOYSA-N
Compound name
2-[(2-phenylacetyl)amino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

30
Patents

255.08954 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.09682 156.7
[M+Na]+ 278.07876 162.3
[M-H]- 254.08226 162.0
[M+NH4]+ 273.12336 172.0
[M+K]+ 294.05270 158.8
[M+H-H2O]+ 238.08680 149.0
[M+HCOO]- 300.08774 179.3
[M+CH3COO]- 314.10339 194.2
[M+Na-2H]- 276.06421 161.0
[M]+ 255.08899 155.5
[M]- 255.09009 155.5
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