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
2
Annotation Hits

0
References

433
Patents

121.01975 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.027026 119.9
[M+Na]+ 144.008968 128.6
[M-H]- 120.012474 121.0
[M+NH4]+ 139.053573 142.5
[M+K]+ 159.982908 127.2
[M+H-H2O]+ 104.017010 115.7
[M+HCOO]- 166.017951 139.6
[M+CH3COO]- 180.033601 168.3
[M+Na-2H]- 141.994416 125.8
[M]+ 121.01920142 121.5
[M]- 121.02029858 121.5
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