CID 76764

Bis(vinylsulfonyl)methane

Structural Information

Molecular Formula
C5H8O4S2
SMILES
C=CS(=O)(=O)CS(=O)(=O)C=C
InChI
InChI=1S/C5H8O4S2/c1-3-10(6,7)5-11(8,9)4-2/h3-4H,1-2,5H2
InChIKey
IJHIIHORMWQZRQ-UHFFFAOYSA-N
Compound name
1-(ethenylsulfonylmethylsulfonyl)ethene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3214
Patents

195.9864 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.99368 138.3
[M+Na]+ 218.97562 147.2
[M-H]- 194.97912 138.7
[M+NH4]+ 214.02022 157.7
[M+K]+ 234.94956 143.1
[M+H-H2O]+ 178.98366 133.8
[M+HCOO]- 240.98460 149.9
[M+CH3COO]- 255.00025 176.4
[M+Na-2H]- 216.96107 141.5
[M]+ 195.98585 142.1
[M]- 195.98695 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe