CID 19037148

N,n-dimethylethene-1-sulfonamide

Structural Information

Molecular Formula

SMILES

CN(C)S(=O)(=O)C=C

InChI

InChI=1S/C4H9NO2S/c1-4-8(6,7)5(2)3/h4H,1H2,2-3H3

InChIKey

AYRRJFSXEOEOOA-UHFFFAOYSA-N

Compound name

N,N-dimethylethenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 285
Patents: 135.0354 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]+	136.04268	123.6
[M+Na]+	158.02462	132.1
[M-H]-	134.02812	126.1
[M+NH4]+	153.06922	146.4
[M+K]+	173.99856	131.9
[M+H-H2O]+	118.03266	119.0
[M+HCOO]-	180.03360	143.5
[M+CH3COO]-	194.04925	174.8
[M+Na-2H]-	156.01007	128.4
[M]+	135.03485	126.9
[M]-	135.03595	126.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe