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: 2452
Patents: 195.9864 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.99368	146.2
[M+Na]+	218.97562	153.9
[M+NH4]+	214.02022	151.7
[M+K]+	234.94956	147.0
[M-H]-	194.97912	142.4
[M+Na-2H]-	216.96107	146.2
[M]+	195.98585	146.8
[M]-	195.98695	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe