CID 424696

Chloro-(2,4,6-trimethylphenyl)mercury

Structural Information

Molecular Formula
C9H11ClHg
SMILES
CC1=CC(=C(C(=C1)C)[Hg]Cl)C
InChI
InChI=1S/C9H11.ClH.Hg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1
InChIKey
CDVQLMATJCPQMS-UHFFFAOYSA-M
Compound name
chloro-(2,4,6-trimethylphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.02557 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.03285 169.7
[M+Na]+ 379.01479 178.9
[M-H]- 355.01829 172.5
[M+NH4]+ 374.05939 190.1
[M+K]+ 394.98873 173.8
[M+H-H2O]+ 339.02283 163.7
[M+HCOO]- 401.02377 187.3
[M+CH3COO]- 415.03942 189.2
[M+Na-2H]- 377.00024 171.0
[M]+ 356.02502 173.2
[M]- 356.02612 173.2
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.