CID 23616503

Ns00079211

Structural Information

Molecular Formula

SMILES

C(Cl)[Hg+]

InChI

InChI=1S/CH2Cl.Hg/c1-2;/h1H2;/q;+1

InChIKey

GYJVUNXWPVTYOG-UHFFFAOYSA-N

Compound name

chloromethylmercury(1+)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 250.95514 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]+	251.96242	142.3
[M+Na]+	273.94436	150.5
[M-H]-	249.94786	141.9
[M+NH4]+	268.98896	165.8
[M+K]+	289.91830	143.1
[M+H-H2O]+	233.95240	140.9
[M+HCOO]-	295.95334	160.6
[M+CH3COO]-	309.96899	160.4
[M+Na-2H]-	271.92981	149.5
[M]+	250.95459	142.7
[M]-	250.95569	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.