CID 62086175

1250073-44-9

Structural Information

Molecular Formula
C5H11NO4S2
SMILES
C1CS(=O)(=O)CCC1S(=O)(=O)N
InChI
InChI=1S/C5H11NO4S2/c6-12(9,10)5-1-3-11(7,8)4-2-5/h5H,1-4H2,(H2,6,9,10)
InChIKey
JMFNEDGXMKPKKZ-UHFFFAOYSA-N
Compound name
1,1-dioxothiane-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

213.01295 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.02023 139.9
[M+Na]+ 236.00217 147.1
[M-H]- 212.00567 142.0
[M+NH4]+ 231.04677 159.8
[M+K]+ 251.97611 143.8
[M+H-H2O]+ 196.01021 135.6
[M+HCOO]- 258.01115 150.3
[M+CH3COO]- 272.02680 179.4
[M+Na-2H]- 233.98762 143.6
[M]+ 213.01240 138.5
[M]- 213.01350 138.5
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