CID 459421

2-amino-4-phenyl-benzamide

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)N)N
InChI
InChI=1S/C13H12N2O/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H2,15,16)
InChIKey
NAAGRULCHGFFBM-UHFFFAOYSA-N
Compound name
2-amino-4-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

212.09496 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 146.5
[M+Na]+ 235.08418 153.7
[M-H]- 211.08768 152.7
[M+NH4]+ 230.12878 164.0
[M+K]+ 251.05812 149.7
[M+H-H2O]+ 195.09222 139.2
[M+HCOO]- 257.09316 171.4
[M+CH3COO]- 271.10881 192.0
[M+Na-2H]- 233.06963 151.1
[M]+ 212.09441 142.7
[M]- 212.09551 142.7
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