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 227.2
[M+Na]+ 547.22726 228.1
[M-H]- 523.23076 224.0
[M+NH4]+ 542.27186 237.9
[M+K]+ 563.20120 225.4
[M+H-H2O]+ 507.23530 218.8
[M+HCOO]- 569.23624 245.7
[M+CH3COO]- 583.25189 220.6
[M+Na-2H]- 545.21271 221.8
[M]+ 524.23749 236.1
[M]- 524.23859 236.1
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

No patent data available for this compound.