CID 6860

Methylmercury(1+)

Structural Information

Molecular Formula

SMILES

C[Hg+]

InChI

InChI=1S/CH3.Hg/h1H3;/q;+1

InChIKey

DBUXSCUEGJMZAE-UHFFFAOYSA-N

Compound name

methylmercury(1+)

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 31
References: 175
Patents: 216.99413 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]+	218.001406	136.8
[M+Na]+	239.983348	144.3
[M-H]-	215.986854	136.8
[M+NH4]+	235.027953	160.9
[M+K]+	255.957288	139.1
[M+H-H2O]+	199.991390	134.6
[M+HCOO]-	261.992331	159.6
[M+CH3COO]-	276.007981	157.0
[M+Na-2H]-	237.968796	144.5
[M]+	216.99358142	135.7
[M]-	216.99467858	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe