CID 24485

Mercuric iodide

Structural Information

Molecular Formula
HgI2
SMILES
I[Hg]I
InChI
InChI=1S/Hg.2HI/h;2*1H/q+2;;/p-2
InChIKey
YFDLHELOZYVNJE-UHFFFAOYSA-L
Compound name
diiodomercury
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

38
References

6351
Patents

455.7796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 456.78688 147.7
[M+Na]+ 478.76882 140.8
[M-H]- 454.77232 136.4
[M+NH4]+ 473.81342 159.4
[M+K]+ 494.74276 151.7
[M+H-H2O]+ 438.77686 136.7
[M+HCOO]- 500.77780 159.2
[M+CH3COO]- 514.79345 191.8
[M+Na-2H]- 476.75427 135.2
[M]+ 455.77905 143.2
[M]- 455.78015 143.2
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

patents stripe