CID 24182

Chloromercury

Structural Information

Molecular Formula

SMILES

Cl[Hg]

InChI

InChI=1S/ClH.Hg/h1H;/q;+1/p-1

InChIKey

RCTYPNKXASFOBE-UHFFFAOYSA-M

Compound name

chloromercury

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 31352
Patents: 236.9395 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]+	237.94678	137.9
[M+Na]+	259.92872	146.4
[M-H]-	235.93222	137.4
[M+NH4]+	254.97332	162.1
[M+K]+	275.90266	144.4
[M+H-H2O]+	219.93676	133.7
[M+HCOO]-	281.93770	156.6
[M+CH3COO]-	295.95335	164.4
[M+Na-2H]-	257.91417	143.5
[M]+	236.93895	139.2
[M]-	236.94005	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe