CID 5151155

3403-83-6

Structural Information

Molecular Formula

C₄H₂Cl₂HgO

SMILES

C1=C(OC(=C1)[Hg]Cl)Cl

InChI

InChI=1S/C4H2ClO.ClH.Hg/c5-4-2-1-3-6-4;;/h1-2H;1H;/q;;+1/p-1

InChIKey

JVTFGSKQKCDLRK-UHFFFAOYSA-M

Compound name

chloro-(5-chlorofuran-2-yl)mercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 337.9189 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]+	338.92618	150.5
[M+Na]+	360.90812	163.9
[M+NH4]+	355.95272	159.8
[M+K]+	376.88206	157.0
[M-H]-	336.91162	153.3
[M+Na-2H]-	358.89357	155.3
[M]+	337.91835	153.8
[M]-	337.91945	153.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.