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

13
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 174.0
[M+Na]+ 326.12640 187.7
[M+NH4]+ 321.17100 182.3
[M+K]+ 342.10034 179.2
[M-H]- 302.12990 182.4
[M+Na-2H]- 324.11185 185.5
[M]+ 303.13663 178.3
[M]- 303.13773 178.3
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