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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05834 125.7
[M+Na]+ 172.04028 134.6
[M-H]- 148.04378 130.1
[M+NH4]+ 167.08488 142.0
[M+K]+ 188.01422 132.1
[M+H-H2O]+ 132.04832 120.2
[M+HCOO]- 194.04926 143.5
[M+CH3COO]- 208.06491 177.5
[M+Na-2H]- 170.02573 129.5
[M]+ 149.05051 128.4
[M]- 149.05161 128.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.