CID 334906

1-chloroethanesulfonamide

Structural Information

Molecular Formula

C₂H₆ClNO₂S

SMILES

CC(S(=O)(=O)N)Cl

InChI

InChI=1S/C2H6ClNO2S/c1-2(3)7(4,5)6/h2H,1H3,(H2,4,5,6)

InChIKey

UHSBFNPAYOCVSO-UHFFFAOYSA-N

Compound name

1-chloroethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 142.98077 Da
Monoisotopic Mass: 0.0
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]+	143.98805	125.7
[M+Na]+	165.96999	135.0
[M+NH4]+	161.01459	133.5
[M+K]+	181.94393	129.6
[M-H]-	141.97349	124.3
[M+Na-2H]-	163.95544	128.4
[M]+	142.98022	127.1
[M]-	142.98132	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe