CID 62084925

1-cyclopropylethane-1-sulfonamide

Structural Information

Molecular Formula

C₅H₁₁NO₂S

SMILES

CC(C1CC1)S(=O)(=O)N

InChI

InChI=1S/C5H11NO2S/c1-4(5-2-3-5)9(6,7)8/h4-5H,2-3H2,1H3,(H2,6,7,8)

InChIKey

CXNSKBMIKJOBIN-UHFFFAOYSA-N

Compound name

1-cyclopropylethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 149.05106 Da
Monoisotopic Mass: 0.1
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	125.7
[M+Na]+	172.040278	134.6
[M-H]-	148.043784	130.1
[M+NH4]+	167.084883	142.0
[M+K]+	188.014218	132.1
[M+H-H2O]+	132.048320	120.2
[M+HCOO]-	194.049261	143.5
[M+CH3COO]-	208.064911	177.5
[M+Na-2H]-	170.025726	129.5
[M]+	149.05051142	128.4
[M]-	149.05160858	128.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.