CID 295082

97836-26-5

Structural Information

Molecular Formula

C₁₅H₁₄ClNO

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,1-2H3,(H,17,18)

InChIKey

LDDGVYLOHRKRPX-UHFFFAOYSA-N

Compound name

2-chloro-N-(2,6-dimethylphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 259.0764 Da
Monoisotopic Mass: 4.1
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]+	260.08368	157.4
[M+Na]+	282.06562	166.4
[M-H]-	258.06912	164.5
[M+NH4]+	277.11022	175.2
[M+K]+	298.03956	160.9
[M+H-H2O]+	242.07366	151.0
[M+HCOO]-	304.07460	177.3
[M+CH3COO]-	318.09025	198.4
[M+Na-2H]-	280.05107	161.4
[M]+	259.07585	159.6
[M]-	259.07695	159.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.