CID 16684594

Triethyllead oleate

Structural Information

Molecular Formula
C24H48O2Pb
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[Pb](CC)(CC)CC
InChI
InChI=1S/C18H34O2.3C2H5.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*1-2;/h9-10H,2-8,11-17H2,1H3,(H,19,20);3*1H2,2H3;/q;;;;+1/p-1/b10-9-;;;;
InChIKey
RHLUABPEPDDYPL-HKIWRJGFSA-M
Compound name
triethylplumbyl (Z)-octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

576.3421 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 577.34938 248.0
[M+Na]+ 599.33132 246.7
[M-H]- 575.33482 243.6
[M+NH4]+ 594.37592 254.4
[M+K]+ 615.30526 241.0
[M+H-H2O]+ 559.33936 238.7
[M+HCOO]- 621.34030 265.3
[M+CH3COO]- 635.35595 233.7
[M+Na-2H]- 597.31677 240.4
[M]+ 576.34155 256.9
[M]- 576.34265 256.9
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

patents stripe