CID 4054240

Bis(2,4,6-trimethylphenyl)mercury

Structural Information

Molecular Formula

C₁₈H₂₂Hg

SMILES

CC1=CC(=C(C(=C1)C)[Hg]C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/2C9H11.Hg/c2*1-7-4-8(2)6-9(3)5-7;/h2*4-5H,1-3H3;

InChIKey

PCCZBLRWVAPBFR-UHFFFAOYSA-N

Compound name

bis(2,4,6-trimethylphenyl)mercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 440.1428 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]+	441.15008	191.3
[M+Na]+	463.13202	207.8
[M+NH4]+	458.17662	200.5
[M+K]+	479.10596	196.4
[M-H]-	439.13552	197.3
[M+Na-2H]-	461.11747	198.4
[M]+	440.14225	195.8
[M]-	440.14335	195.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.