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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	333.07732	170.7
[M+Na]+	355.05926	176.4
[M-H]-	331.06276	169.8
[M+NH4]+	350.10386	190.7
[M+K]+	371.03320	175.8
[M+H-H2O]+	315.06730	164.8
[M+HCOO]-	377.06824	190.0
[M+CH3COO]-	391.08389	183.6
[M+Na-2H]-	353.04471	172.3
[M]+	332.06949	173.9
[M]-	332.07059	173.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.