CID 55279360

1018611-90-9

Structural Information

Molecular Formula
C5H9ClO4S2
SMILES
C1CS(=O)(=O)CC1CS(=O)(=O)Cl
InChI
InChI=1S/C5H9ClO4S2/c6-12(9,10)4-5-1-2-11(7,8)3-5/h5H,1-4H2
InChIKey
GVGQILJHSCPTFL-UHFFFAOYSA-N
Compound name
(1,1-dioxothiolan-3-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.96307 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.97035 143.9
[M+Na]+ 254.95229 153.9
[M-H]- 230.95579 147.9
[M+NH4]+ 249.99689 166.8
[M+K]+ 270.92623 149.9
[M+H-H2O]+ 214.96033 142.0
[M+HCOO]- 276.96127 152.1
[M+CH3COO]- 290.97692 178.6
[M+Na-2H]- 252.93774 146.3
[M]+ 231.96252 148.2
[M]- 231.96362 148.2
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

No patent data available for this compound.