CID 720859

2-amino-n-(3-chlorophenyl)benzamide

Structural Information

Molecular Formula
C13H11ClN2O
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C13H11ClN2O/c14-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)15/h1-8H,15H2,(H,16,17)
InChIKey
PODFNAVRZPMCEM-UHFFFAOYSA-N
Compound name
2-amino-N-(3-chlorophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

215
Patents

246.05598 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.06326 153.7
[M+Na]+ 269.04520 167.8
[M+NH4]+ 264.08980 162.6
[M+K]+ 285.01914 160.0
[M-H]- 245.04870 159.3
[M+Na-2H]- 267.03065 163.2
[M]+ 246.05543 157.6
[M]- 246.05653 157.6
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