CID 16683991

Dioxobis(stearato)trilead

Structural Information

Molecular Formula
C36H70O6Pb3
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[Pb]O[Pb]O[Pb]OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/2C18H36O2.2O.3Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;;/h2*2-17H2,1H3,(H,19,20);;;;;/q;;;;;2*+1/p-2
InChIKey
VQWAMPSGOQJXCE-UHFFFAOYSA-L
Compound name
bis[(octadecanoyloxy-lambda2-plumbanyl)oxy]lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

1222.4471 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1223.4544 296.9
[M+Na]+ 1245.4363 296.5
[M+NH4]+ 1240.4809 298.1
[M+K]+ 1261.4103 300.2
[M-H]- 1221.4398 278.7
[M+Na-2H]- 1243.4218 291.9
[M]+ 1222.4466 292.1
[M]- 1222.4476 292.1
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