CID 16682730

Phenylmercuric acetate

Structural Information

Molecular Formula
C8H8HgO2
SMILES
CC(=O)O[Hg]C1=CC=CC=C1
InChI
InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1
InChIKey
XEBWQGVWTUSTLN-UHFFFAOYSA-M
Compound name
acetyloxy(phenyl)mercury
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

342
References

39377
Patents

338.02307 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.030346 167.3
[M+Na]+ 361.012288 173.2
[M-H]- 337.015794 169.5
[M+NH4]+ 356.056893 186.3
[M+K]+ 376.986228 171.2
[M+H-H2O]+ 321.020330 159.6
[M+HCOO]- 383.021271 189.4
[M+CH3COO]- 397.036921 182.2
[M+Na-2H]- 358.997736 170.2
[M]+ 338.02252142 168.7
[M]- 338.02361858 168.7
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