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

8
Patents

154.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.988046 126.0
[M+Na]+ 177.969988 134.9
[M-H]- 153.973494 126.6
[M+NH4]+ 173.014593 147.7
[M+K]+ 193.943928 131.6
[M+H-H2O]+ 137.978030 122.9
[M+HCOO]- 199.978971 139.5
[M+CH3COO]- 213.994621 172.3
[M+Na-2H]- 175.955436 129.3
[M]+ 154.98022142 127.5
[M]- 154.98131858 127.5
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