CID 16684031

Dipentyl lead diacetate

Structural Information

Molecular Formula
C14H28O4Pb
SMILES
CCCCC[Pb](CCCCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C5H11.2C2H4O2.Pb/c2*1-3-5-4-2;2*1-2(3)4;/h2*1,3-5H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey
WJCYBMWCAQZMHM-UHFFFAOYSA-L
Compound name
[acetyloxy(dipentyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

468.1754 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.18268 197.6
[M+Na]+ 491.16462 203.6
[M+NH4]+ 486.20922 201.3
[M+K]+ 507.13856 197.9
[M-H]- 467.16812 193.7
[M+Na-2H]- 489.15007 195.4
[M]+ 468.17485 196.9
[M]- 468.17595 196.9
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.