CID 16683003

Bisethylmercury sulfide

Structural Information

Molecular Formula

C₄H₁₀Hg₂S

SMILES

CC[Hg]S[Hg]CC

InChI

InChI=1S/2C2H5.2Hg.S/c2*1-2;;;/h2*1H2,2H3;;;

InChIKey

MHDKRDHQWHIGRN-UHFFFAOYSA-N

Compound name

ethyl(ethylmercuriosulfanyl)mercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 493.9916 Da
Monoisotopic Mass: None
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]+	494.99888	198.5
[M+Na]+	516.98082	202.8
[M-H]-	492.98432	196.0
[M+NH4]+	512.02542	217.8
[M+K]+	532.95476	199.4
[M+H-H2O]+	476.98886	190.0
[M+HCOO]-	538.98980	212.6
[M+CH3COO]-	553.00545	186.4
[M+Na-2H]-	514.96627	194.1
[M]+	493.99105	202.1
[M]-	493.99215	202.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.