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

183
Patents

121.01975 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.027026 120.4
[M+Na]+ 144.008968 128.7
[M-H]- 120.012474 120.9
[M+NH4]+ 139.053573 142.6
[M+K]+ 159.982908 127.4
[M+H-H2O]+ 104.017010 116.1
[M+HCOO]- 166.017951 138.3
[M+CH3COO]- 180.033601 168.4
[M+Na-2H]- 141.994416 124.0
[M]+ 121.01920142 120.3
[M]- 121.02029858 120.3
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