CID 352299

2-chloro-n-(4-sulfamoylphenyl)acetamide

Structural Information

Molecular Formula

C₈H₉ClN₂O₃S

SMILES

C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)N

InChI

InChI=1S/C8H9ClN2O3S/c9-5-8(12)11-6-1-3-7(4-2-6)15(10,13)14/h1-4H,5H2,(H,11,12)(H2,10,13,14)

InChIKey

WBDDNKFSVVIFOG-UHFFFAOYSA-N

Compound name

2-chloro-N-(4-sulfamoylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 24
Patents: 248.00224 Da
Monoisotopic Mass: 0.6
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]+	249.00952	150.8
[M+Na]+	270.99146	160.4
[M+NH4]+	266.03606	157.5
[M+K]+	286.96540	154.3
[M-H]-	246.99496	151.4
[M+Na-2H]-	268.97691	155.4
[M]+	248.00169	152.7
[M]-	248.00279	152.7

Literature stripe

literature stripe

Patent stripe

patents stripe