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 209.3
[M+Na]+ 513.21825 218.1
[M+NH4]+ 508.26285 215.9
[M+K]+ 529.19219 205.8
[M-H]- 489.22175 209.0
[M+Na-2H]- 511.20370 209.1
[M]+ 490.22848 210.6
[M]- 490.22958 210.6
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.