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 126.0
[M+Na]+ 177.96999 134.9
[M-H]- 153.97349 126.6
[M+NH4]+ 173.01459 147.7
[M+K]+ 193.94393 131.6
[M+H-H2O]+ 137.97803 122.9
[M+HCOO]- 199.97897 139.5
[M+CH3COO]- 213.99462 172.3
[M+Na-2H]- 175.95544 129.3
[M]+ 154.98022 127.5
[M]- 154.98132 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