CID 85885409

N-cyclopropylethene-1-sulfonamide

Structural Information

Molecular Formula
C5H9NO2S
SMILES
C=CS(=O)(=O)NC1CC1
InChI
InChI=1S/C5H9NO2S/c1-2-9(7,8)6-5-3-4-5/h2,5-6H,1,3-4H2
InChIKey
SNLPQVLKXGEWET-UHFFFAOYSA-N
Compound name
N-cyclopropylethenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.0354 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.042676 126.2
[M+Na]+ 170.024618 135.7
[M-H]- 146.028124 131.1
[M+NH4]+ 165.069223 142.8
[M+K]+ 185.998558 132.5
[M+H-H2O]+ 130.032660 120.6
[M+HCOO]- 192.033601 145.7
[M+CH3COO]- 206.049251 176.5
[M+Na-2H]- 168.010066 131.8
[M]+ 147.03485142 129.7
[M]- 147.03594858 129.7
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.