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
3
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 394.4
[M+Na]+ 1185.4880 400.2
[M-H]- 1161.4915 371.1
[M+NH4]+ 1180.5326 393.6
[M+K]+ 1201.4620 403.3
[M+H-H2O]+ 1145.4961 390.3
[M+HCOO]- 1207.4970 399.5
[M+CH3COO]- 1221.5127 288.9
[M+Na-2H]- 1183.4735 363.2
[M]+ 1162.4983 380.0
[M]- 1162.4993 380.0
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.