CID 520075

Vinyl sulfonamide

Structural Information

Molecular Formula
C2H5NO2S
SMILES
C=CS(=O)(=O)N
InChI
InChI=1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKey
JOXWSDNHLSQKCC-UHFFFAOYSA-N
Compound name
ethenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

21
References

5747
Patents

107.0041 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.01138 115.9
[M+Na]+ 129.99332 125.0
[M-H]- 105.99682 116.5
[M+NH4]+ 125.03792 138.7
[M+K]+ 145.96726 123.4
[M+H-H2O]+ 90.001360 111.8
[M+HCOO]- 152.00230 135.2
[M+CH3COO]- 166.01795 164.5
[M+Na-2H]- 127.97877 121.1
[M]+ 107.00355 116.0
[M]- 107.00465 116.0
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.