CID 15558451

Fhwirbnwtcfmix-uhfffaoysa-l

Structural Information

Molecular Formula
C2H6O7S2
SMILES
C(CS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C2H6O7S2/c3-10(4,5)2-1-9-11(6,7)8/h1-2H2,(H,3,4,5)(H,6,7,8)
InChIKey
KHEVPDFAQFJIGK-UHFFFAOYSA-N
Compound name
2-sulfooxyethanesulfonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1363
Patents

205.95549 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.96277 137.2
[M+Na]+ 228.94471 144.8
[M-H]- 204.94821 134.5
[M+NH4]+ 223.98931 154.3
[M+K]+ 244.91865 142.1
[M+H-H2O]+ 188.95275 132.7
[M+HCOO]- 250.95369 147.0
[M+CH3COO]- 264.96934 170.8
[M+Na-2H]- 226.93016 141.9
[M]+ 205.95494 141.6
[M]- 205.95604 141.6
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.