CID 759408

N-(2-aminophenyl)benzamide

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
InChIKey
RFDVMOUXHKTCDO-UHFFFAOYSA-N
Compound name
N-(2-aminophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

145
Patents

212.09496 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 147.7
[M+Na]+ 235.08418 160.6
[M+NH4]+ 230.12878 156.4
[M+K]+ 251.05812 153.5
[M-H]- 211.08768 153.2
[M+Na-2H]- 233.06963 157.4
[M]+ 212.09441 151.0
[M]- 212.09551 151.0
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