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

4
Patents

288.12625 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.133526 167.5
[M+Na]+ 311.115468 172.5
[M-H]- 287.118974 177.7
[M+NH4]+ 306.160073 181.7
[M+K]+ 327.089408 168.2
[M+H-H2O]+ 271.123510 157.8
[M+HCOO]- 333.124451 192.7
[M+CH3COO]- 347.140101 178.7
[M+Na-2H]- 309.100916 172.5
[M]+ 288.12570142 164.8
[M]- 288.12679858 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