CID 16684437

Tetrakis(acetyloxy)plumbane

Structural Information

Molecular Formula

C₈H₁₂O₈Pb

SMILES

CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4

InChIKey

JEHCHYAKAXDFKV-UHFFFAOYSA-J

Compound name

triacetyloxyplumbyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4303
Patents: 444.02988 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]+	445.03716	178.6
[M+Na]+	467.01910	183.4
[M+NH4]+	462.06370	180.2
[M+K]+	482.99304	182.9
[M-H]-	443.02260	171.9
[M+Na-2H]-	465.00455	175.4
[M]+	444.02933	176.5
[M]-	444.03043	176.5

Literature stripe

literature stripe

Patent stripe

patents stripe