CID 22149151

Cyclopropylmethanesulfonamide

Structural Information

Molecular Formula

SMILES

C1CC1CS(=O)(=O)N

InChI

InChI=1S/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)

InChIKey

GTPINKYWKTZDBU-UHFFFAOYSA-N

Compound name

cyclopropylmethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 341
Patents: 135.0354 Da
Monoisotopic Mass: -0.3
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	129.4
[M+Na]+	158.02462	139.5
[M+NH4]+	153.06922	137.8
[M+K]+	173.99856	135.2
[M-H]-	134.02812	136.4
[M+Na-2H]-	156.01007	135.5
[M]+	135.03485	134.1
[M]-	135.03595	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe