CID 69910

4-amino-n-phenylbenzamide

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

6
References

583
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 145.9
[M+Na]+ 235.08418 152.3
[M-H]- 211.08768 152.3
[M+NH4]+ 230.12878 163.4
[M+K]+ 251.05812 148.6
[M+H-H2O]+ 195.09222 138.4
[M+HCOO]- 257.09316 171.6
[M+CH3COO]- 271.10881 190.8
[M+Na-2H]- 233.06963 152.4
[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

literature stripe

Patent stripe

patents stripe