CID 14028213

Prop-2-ene-1-sulfonamide

Structural Information

Molecular Formula
C3H7NO2S
SMILES
C=CCS(=O)(=O)N
InChI
InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2H,1,3H2,(H2,4,5,6)
InChIKey
UNYWISZSMFIKJI-UHFFFAOYSA-N
Compound name
prop-2-ene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

32687
Patents

121.01975 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.02703 120.4
[M+Na]+ 144.00897 129.0
[M-H]- 120.01247 120.8
[M+NH4]+ 139.05357 142.7
[M+K]+ 159.98291 127.2
[M+H-H2O]+ 104.01701 116.1
[M+HCOO]- 166.01795 139.4
[M+CH3COO]- 180.03360 167.6
[M+Na-2H]- 141.99442 125.1
[M]+ 121.01920 120.9
[M]- 121.02030 120.9
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