CID 19437345

2-chloroprop-2-ene-1-sulfonamide

Structural Information

Molecular Formula
C3H6ClNO2S
SMILES
C=C(CS(=O)(=O)N)Cl
InChI
InChI=1S/C3H6ClNO2S/c1-3(4)2-8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKey
FSXJTMMORYBFSC-UHFFFAOYSA-N
Compound name
2-chloroprop-2-ene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

154.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.98805 129.7
[M+Na]+ 177.96999 138.7
[M+NH4]+ 173.01459 137.0
[M+K]+ 193.94393 133.0
[M-H]- 153.97349 127.9
[M+Na-2H]- 175.95544 131.9
[M]+ 154.98022 130.8
[M]- 154.98132 130.8
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