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]+ 148.04268 126.2
[M+Na]+ 170.02462 135.7
[M-H]- 146.02812 131.1
[M+NH4]+ 165.06922 142.8
[M+K]+ 185.99856 132.5
[M+H-H2O]+ 130.03266 120.6
[M+HCOO]- 192.03360 145.7
[M+CH3COO]- 206.04925 176.5
[M+Na-2H]- 168.01007 131.8
[M]+ 147.03485 129.7
[M]- 147.03595 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.