CID 71300513

(isodecanoato-o)(neodecanoato-o)lead

Structural Information

Molecular Formula
C20H38O4Pb
SMILES
CC(C)CCCCCCC(=O)O[Pb]OC(=O)CCCCCC(C)(C)C
InChI
InChI=1S/2C10H20O2.Pb/c1-10(2,3)8-6-4-5-7-9(11)12;1-9(2)7-5-3-4-6-8-10(11)12;/h4-8H2,1-3H3,(H,11,12);9H,3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
InChIKey
QMLHJSWRIXLWJO-UHFFFAOYSA-L
Compound name
7,7-dimethyloctanoyloxy(8-methylnonanoyloxy)lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

550.25366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 551.26094 222.7
[M+Na]+ 573.24288 227.2
[M+NH4]+ 568.28748 211.8
[M+K]+ 589.21682 208.3
[M-H]- 549.24638 218.3
[M+Na-2H]- 571.22833 218.7
[M]+ 550.25311 221.6
[M]- 550.25421 221.6
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

No patent data available for this compound.