CID 21895383

N-methylethenesulfonamide

Structural Information

Molecular Formula
C3H7NO2S
SMILES
CNS(=O)(=O)C=C
InChI
InChI=1S/C3H7NO2S/c1-3-7(5,6)4-2/h3-4H,1H2,2H3
InChIKey
MVUKBEZYHBERNA-UHFFFAOYSA-N
Compound name
N-methylethenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

121.01975 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.02703 123.7
[M+Na]+ 144.00897 132.7
[M+NH4]+ 139.05357 131.1
[M+K]+ 159.98291 126.7
[M-H]- 120.01247 122.4
[M+Na-2H]- 141.99442 126.7
[M]+ 121.01920 124.8
[M]- 121.02030 124.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe