CID 67333

Iodo(iodomethyl)mercury

Structural Information

Molecular Formula
CH2HgI2
SMILES
C(I)[Hg]I
InChI
InChI=1S/CH2I.Hg.HI/c1-2;;/h1H2;;1H/q;+1;/p-1
InChIKey
GMEOKFPXHQBBPF-UHFFFAOYSA-M
Compound name
iodo(iodomethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

469.79523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.80251 152.4
[M+Na]+ 492.78445 145.1
[M-H]- 468.78795 140.9
[M+NH4]+ 487.82905 163.6
[M+K]+ 508.75839 155.8
[M+H-H2O]+ 452.79249 141.2
[M+HCOO]- 514.79343 163.6
[M+CH3COO]- 528.80908 194.2
[M+Na-2H]- 490.76990 139.3
[M]+ 469.79468 148.1
[M]- 469.79578 148.1
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