CID 16685192

(2,2-dimethylpropyl)mercuri acetate

Structural Information

Molecular Formula
C7H14HgO2
SMILES
CC(=O)O[Hg]CC(C)(C)C
InChI
InChI=1S/C5H11.C2H4O2.Hg/c1-5(2,3)4;1-2(3)4;/h1H2,2-4H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey
QXZASPRKFQPULE-UHFFFAOYSA-M
Compound name
acetyloxy(2,2-dimethylpropyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.07004 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.077316 170.7
[M+Na]+ 355.059258 176.4
[M-H]- 331.062764 169.8
[M+NH4]+ 350.103863 190.7
[M+K]+ 371.033198 175.8
[M+H-H2O]+ 315.067300 164.8
[M+HCOO]- 377.068241 190.0
[M+CH3COO]- 391.083891 183.6
[M+Na-2H]- 353.044706 172.3
[M]+ 332.06949142 173.9
[M]- 332.07058858 173.9
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

No patent data available for this compound.