CID 91666598

Hydroxy(neodecanoato-o)lead

Structural Information

Molecular Formula

C₁₀H₁₉O₂Pb

SMILES

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

InChI

InChI=1S/C10H20O2.Pb/c1-10(2,3)8-6-4-5-7-9(11)12;/h4-8H2,1-3H3,(H,11,12);/q;+1/p-1

InChIKey

RJIZQOBSHDAPEF-UHFFFAOYSA-M

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 379.11517 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]+	380.12245	175.5
[M+Na]+	402.10439	183.7
[M+NH4]+	397.14899	181.5
[M+K]+	418.07833	177.0
[M-H]-	378.10789	173.4
[M+Na-2H]-	400.08984	175.7
[M]+	379.11462	175.8
[M]-	379.11572	175.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.