CID 11488

Diphenylmercury

Structural Information

Molecular Formula

C₁₂H₁₀Hg

SMILES

C1=CC=C(C=C1)[Hg]C2=CC=CC=C2

InChI

InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;

InChIKey

HWMTUNCVVYPZHZ-UHFFFAOYSA-N

Compound name

diphenylmercury

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 408
Patents: 356.0489 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]+	357.05618	165.8
[M+Na]+	379.03812	181.3
[M+NH4]+	374.08272	176.0
[M+K]+	395.01206	170.1
[M-H]-	355.04162	171.7
[M+Na-2H]-	377.02357	175.8
[M]+	356.04835	169.9
[M]-	356.04945	169.9

Literature stripe

literature stripe

Patent stripe

patents stripe