CID 520075

Ethenesulfonamide

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

4243
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

literature stripe

Patent stripe

patents stripe