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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.15008 196.0
[M+Na]+ 463.13202 204.6
[M-H]- 439.13552 202.3
[M+NH4]+ 458.17662 212.5
[M+K]+ 479.10596 198.8
[M+H-H2O]+ 423.14006 187.2
[M+HCOO]- 485.14100 216.5
[M+CH3COO]- 499.15665 211.6
[M+Na-2H]- 461.11747 193.3
[M]+ 440.14225 199.2
[M]- 440.14335 199.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.