CID 81967

4-chloro-n,n-dimethylbenzenesulfonamide

Structural Information

Molecular Formula

C₈H₁₀ClNO₂S

SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H10ClNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey

QFNLRDMGDKMXBO-UHFFFAOYSA-N

Compound name

4-chloro-N,N-dimethylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 50
Patents: 219.01208 Da
Monoisotopic Mass: 2.0
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]+	220.01936	144.6
[M+Na]+	242.00130	156.9
[M+NH4]+	237.04590	153.3
[M+K]+	257.97524	149.3
[M-H]-	218.00480	146.6
[M+Na-2H]-	239.98675	151.1
[M]+	219.01153	147.7
[M]-	219.01263	147.7

Literature stripe

literature stripe

Patent stripe

patents stripe