CID 43648696

1156413-23-8

Structural Information

Molecular Formula
C5H10ClNO4S2
SMILES
CN(C1CCS(=O)(=O)C1)S(=O)(=O)Cl
InChI
InChI=1S/C5H10ClNO4S2/c1-7(13(6,10)11)5-2-3-12(8,9)4-5/h5H,2-4H2,1H3
InChIKey
FHGYCADQYQRNIN-UHFFFAOYSA-N
Compound name
N-(1,1-dioxothiolan-3-yl)-N-methylsulfamoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.97398 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.98126 146.9
[M+Na]+ 269.96320 156.0
[M-H]- 245.96670 152.1
[M+NH4]+ 265.00780 169.4
[M+K]+ 285.93714 153.1
[M+H-H2O]+ 229.97124 144.4
[M+HCOO]- 291.97218 156.3
[M+CH3COO]- 305.98783 186.7
[M+Na-2H]- 267.94865 149.6
[M]+ 246.97343 151.7
[M]- 246.97453 151.7
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.