CID 75870

4-amino-n-(3-aminophenyl)benzamide

Structural Information

Molecular Formula
C13H13N3O
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)N
InChI
InChI=1S/C13H13N3O/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,14-15H2,(H,16,17)
InChIKey
HWKHQQCBFMYAJZ-UHFFFAOYSA-N
Compound name
4-amino-N-(3-aminophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

659
Patents

227.10587 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.11315 151.7
[M+Na]+ 250.09509 163.4
[M+NH4]+ 245.13969 159.7
[M+K]+ 266.06903 157.1
[M-H]- 226.09859 157.3
[M+Na-2H]- 248.08054 160.3
[M]+ 227.10532 154.7
[M]- 227.10642 154.7
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