CID 65599842

2-cyclopropylethane-1-sulfonamide

Structural Information

Molecular Formula

C₅H₁₁NO₂S

SMILES

C1CC1CCS(=O)(=O)N

InChI

InChI=1S/C5H11NO2S/c6-9(7,8)4-3-5-1-2-5/h5H,1-4H2,(H2,6,7,8)

InChIKey

GNDKBBYYNMLJKU-UHFFFAOYSA-N

Compound name

2-cyclopropylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 149.05106 Da
Monoisotopic Mass: 0.4
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]+	150.058336	126.4
[M+Na]+	172.040278	135.6
[M-H]-	148.043784	130.7
[M+NH4]+	167.084883	142.7
[M+K]+	188.014218	132.6
[M+H-H2O]+	132.048320	120.7
[M+HCOO]-	194.049261	145.1
[M+CH3COO]-	208.064911	176.7
[M+Na-2H]-	170.025726	131.1
[M]+	149.05051142	129.6
[M]-	149.05160858	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe