CID 21735354

N-(4-aminophenyl)-n-phenylbenzamide

Structural Information

Molecular Formula
C19H16N2O
SMILES
C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H16N2O/c20-16-11-13-18(14-12-16)21(17-9-5-2-6-10-17)19(22)15-7-3-1-4-8-15/h1-14H,20H2
InChIKey
FAWGLPAQCQELSF-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

288.12625 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.13353 167.5
[M+Na]+ 311.11547 172.5
[M-H]- 287.11897 177.7
[M+NH4]+ 306.16007 181.7
[M+K]+ 327.08941 168.2
[M+H-H2O]+ 271.12351 157.8
[M+HCOO]- 333.12445 192.7
[M+CH3COO]- 347.14010 178.7
[M+Na-2H]- 309.10092 172.5
[M]+ 288.12570 164.8
[M]- 288.12680 164.8
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