CID 16684373

Plumbane, bis(acetyloxy)diheptyl-

Structural Information

Molecular Formula
C18H36O4Pb
SMILES
CCCCCCC[Pb](CCCCCCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C7H15.2C2H4O2.Pb/c2*1-3-5-7-6-4-2;2*1-2(3)4;/h2*1,3-7H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey
QUPQAKRAXZKIFV-UHFFFAOYSA-L
Compound name
[acetyloxy(diheptyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

524.23804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 525.24532 214.7
[M+Na]+ 547.22726 219.9
[M+NH4]+ 542.27186 204.1
[M+K]+ 563.20120 213.2
[M-H]- 523.23076 210.7
[M+Na-2H]- 545.21271 211.5
[M]+ 524.23749 213.8
[M]- 524.23859 213.8
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.