CID 722369

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

Structural Information

Molecular Formula

C₁₃H₉Cl₂NO

SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17)

InChIKey

RJMQLXUUFGSMFM-UHFFFAOYSA-N

Compound name

3-chloro-N-(2-chlorophenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 265.00613 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	266.01341	155.5
[M+Na]+	287.99535	171.7
[M+NH4]+	283.03995	165.1
[M+K]+	303.96929	162.5
[M-H]-	263.99885	160.8
[M+Na-2H]-	285.98080	165.7
[M]+	265.00558	160.1
[M]-	265.00668	160.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.