CID 15914516

N-ethylethenesulfonamide

Structural Information

Molecular Formula
C4H9NO2S
SMILES
CCNS(=O)(=O)C=C
InChI
InChI=1S/C4H9NO2S/c1-3-5-8(6,7)4-2/h4-5H,2-3H2,1H3
InChIKey
HHZGSWYRSQTJHC-UHFFFAOYSA-N
Compound name
N-ethylethenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

135.0354 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04268 127.9
[M+Na]+ 158.02462 136.7
[M+NH4]+ 153.06922 135.2
[M+K]+ 173.99856 130.5
[M-H]- 134.02812 126.6
[M+Na-2H]- 156.01007 130.7
[M]+ 135.03485 129.0
[M]- 135.03595 129.0
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

patents stripe