CID 144079

Mercury, bis(chloroethyn-1-yl)-

Structural Information

Molecular Formula

SMILES

C(#C[Hg]C#CCl)Cl

InChI

InChI=1S/2C2Cl.Hg/c2*1-2-3;

InChIKey

VMQQWTVMDVNGJU-UHFFFAOYSA-N

Compound name

bis(2-chloroethynyl)mercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 319.90836 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]+	320.91564	155.9
[M+Na]+	342.89758	167.2
[M-H]-	318.90108	156.1
[M+NH4]+	337.94218	170.3
[M+K]+	358.87152	160.8
[M+H-H2O]+	302.90562	143.8
[M+HCOO]-	364.90656	159.5
[M+CH3COO]-	378.92221	205.0
[M+Na-2H]-	340.88303	157.1
[M]+	319.90781	149.5
[M]-	319.90891	149.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.