CID 16682934

Methylmercury acetate

Structural Information

Molecular Formula
C3H6HgO2
SMILES
CC(=O)O[Hg]C
InChI
InChI=1S/C2H4O2.CH3.Hg/c1-2(3)4;;/h1H3,(H,3,4);1H3;/q;;+1/p-1
InChIKey
STSGKERZHAYXMQ-UHFFFAOYSA-M
Compound name
acetyloxy(methyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

226
Patents

276.00742 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.014696 152.3
[M+Na]+ 298.996638 159.1
[M-H]- 275.000144 151.7
[M+NH4]+ 294.041243 174.3
[M+K]+ 314.970578 159.1
[M+H-H2O]+ 259.004680 146.4
[M+HCOO]- 321.005621 174.4
[M+CH3COO]- 335.021271 171.9
[M+Na-2H]- 296.982086 155.3
[M]+ 276.00687142 154.5
[M]- 276.00796858 154.5
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