CID 346669

4-chlorobenzanilide

Structural Information

Molecular Formula

C₁₃H₁₀ClNO

SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,(H,15,16)

InChIKey

SFHDVPIEJXCMBP-UHFFFAOYSA-N

Compound name

4-chloro-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 128
Patents: 231.04509 Da
Monoisotopic Mass: 3.2
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]+	232.05237	149.3
[M+Na]+	254.03431	164.7
[M+NH4]+	249.07891	159.0
[M+K]+	270.00825	156.0
[M-H]-	230.03781	154.9
[M+Na-2H]-	252.01976	159.9
[M]+	231.04454	153.5
[M]-	231.04564	153.5

Literature stripe

literature stripe

Patent stripe

patents stripe