CID 1653270

2-amino-n-(4-anilinophenyl)benzamide

Structural Information

Molecular Formula
C19H17N3O
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N
InChI
InChI=1S/C19H17N3O/c20-18-9-5-4-8-17(18)19(23)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,20H2,(H,22,23)
InChIKey
OFQVXAGDEDPCHR-UHFFFAOYSA-N
Compound name
2-amino-N-(4-anilinophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

303.13718 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.14446 169.8
[M+Na]+ 326.12640 174.8
[M-H]- 302.12990 178.9
[M+NH4]+ 321.17100 182.8
[M+K]+ 342.10034 169.3
[M+H-H2O]+ 286.13444 160.2
[M+HCOO]- 348.13538 195.6
[M+CH3COO]- 362.15103 180.4
[M+Na-2H]- 324.11185 175.5
[M]+ 303.13663 165.8
[M]- 303.13773 165.8
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