CID 16683063

Dipropyl-mu-thioxodimercury

Structural Information

Molecular Formula

C₆H₁₄Hg₂S

SMILES

CCC[Hg]S[Hg]CCC

InChI

InChI=1S/2C3H7.2Hg.S/c2*1-3-2;;;/h2*1,3H2,2H3;;;

InChIKey

RVIZPYHRUPMJEU-UHFFFAOYSA-N

Compound name

propyl(propylmercuriosulfanyl)mercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 522.0229 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]+	523.03018	191.2
[M+Na]+	545.01212	199.9
[M+NH4]+	540.05672	198.9
[M+K]+	560.98606	187.5
[M-H]-	521.01562	191.1
[M+Na-2H]-	542.99757	190.6
[M]+	522.02235	192.7
[M]-	522.02345	192.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.