CID 20849331

Dtxsid4029727

Structural Information

Molecular Formula
C36H74O2Pb3
SMILES
CCCCCCCCCCCCCCCCCC[Pb]O[Pb]O[Pb]CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/2C18H37.2O.3Pb/c2*1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;;;;;/h2*1,3-18H2,2H3;;;;;
InChIKey
VDBIDHFJMXOQTB-UHFFFAOYSA-N
Compound name
bis[(octadecyl-lambda2-plumbanyl)oxy]lead
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1162.4988 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1163.5061 289.9
[M+Na]+ 1185.4880 289.9
[M+NH4]+ 1180.5326 287.5
[M+K]+ 1201.4620 292.3
[M-H]- 1161.4915 266.1
[M+Na-2H]- 1183.4735 283.5
[M]+ 1162.4983 283.0
[M]- 1162.4993 283.0
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.