CID 20563296

Prop-1-ene-2-sulfonamide

Structural Information

Molecular Formula
C3H7NO2S
SMILES
CC(=C)S(=O)(=O)N
InChI
InChI=1S/C3H7NO2S/c1-3(2)7(4,5)6/h1H2,2H3,(H2,4,5,6)
InChIKey
JHHIBGYNKSWPMJ-UHFFFAOYSA-N
Compound name
prop-1-ene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
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 123.8
[M+Na]+ 144.00897 132.1
[M+NH4]+ 139.05357 130.9
[M+K]+ 159.98291 127.2
[M-H]- 120.01247 122.1
[M+Na-2H]- 141.99442 126.0
[M]+ 121.01920 124.6
[M]- 121.02030 124.6
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