CID 67347

Iodomethylmercury

Structural Information

Molecular Formula
CH3HgI
SMILES
C[Hg]I
InChI
InChI=1S/CH3.Hg.HI/h1H3;;1H/q;+1;/p-1
InChIKey
JVDIOYBHEYUIBM-UHFFFAOYSA-M
Compound name
iodo(methyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

119
Patents

343.8986 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.90588 137.0
[M+Na]+ 366.88782 140.7
[M+NH4]+ 361.93242 141.6
[M+K]+ 382.86176 136.8
[M-H]- 342.89132 131.2
[M+Na-2H]- 364.87327 128.7
[M]+ 343.89805 134.7
[M]- 343.89915 134.7
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