CID 3485970

Chlorooctadecylmercury

Structural Information

Molecular Formula
C18H37ClHg
SMILES
CCCCCCCCCCCCCCCCCC[Hg]Cl
InChI
InChI=1S/C18H37.ClH.Hg/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;;/h1,3-18H2,2H3;1H;/q;;+1/p-1
InChIKey
FYADTYISXKLWNM-UHFFFAOYSA-M
Compound name
chloro(octadecyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

490.22903 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 491.23631 221.1
[M+Na]+ 513.21825 222.3
[M-H]- 489.22175 217.3
[M+NH4]+ 508.26285 235.4
[M+K]+ 529.19219 215.2
[M+H-H2O]+ 473.22629 213.1
[M+HCOO]- 535.22723 233.9
[M+CH3COO]- 549.24288 217.7
[M+Na-2H]- 511.20370 216.7
[M]+ 490.22848 229.3
[M]- 490.22958 229.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.