CID 15765418

Cyclopropanesulfonamide

Structural Information

Molecular Formula

SMILES

C1CC1S(=O)(=O)N

InChI

InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)

InChIKey

WMSPXQIQBQAWLL-UHFFFAOYSA-N

Compound name

cyclopropanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7588
Patents: 121.01975 Da
Monoisotopic Mass: -0.5
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]+	122.02703	118.2
[M+Na]+	144.00897	128.2
[M-H]-	120.01247	122.9
[M+NH4]+	139.05357	135.6
[M+K]+	159.98291	125.8
[M+H-H2O]+	104.01701	112.9
[M+HCOO]-	166.01795	137.5
[M+CH3COO]-	180.03360	170.9
[M+Na-2H]-	141.99442	123.8
[M]+	121.01920	120.7
[M]-	121.02030	120.7

Literature stripe

literature stripe

Patent stripe

patents stripe