CID 16683832

Mercury, (acetato-o)(2-hydroxyethyl)-

Structural Information

Molecular Formula
C4H8HgO3
SMILES
CC(=O)O[Hg]CCO
InChI
InChI=1S/C2H4O2.C2H5O.Hg/c1-2(3)4;1-2-3;/h1H3,(H,3,4);3H,1-2H2;/q;;+1/p-1
InChIKey
HAUCHNGBIDEBOQ-UHFFFAOYSA-M
Compound name
acetyloxy(2-hydroxyethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

306.01797 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.025246 160.8
[M+Na]+ 329.007188 166.6
[M-H]- 305.010694 158.4
[M+NH4]+ 324.051793 180.7
[M+K]+ 344.981128 165.8
[M+H-H2O]+ 289.015230 154.6
[M+HCOO]- 351.016171 181.2
[M+CH3COO]- 365.031821 174.2
[M+Na-2H]- 326.992636 162.6
[M]+ 306.01742142 162.8
[M]- 306.01851858 162.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe