CID 86278648

Bis(o-acetoxybenzoato)lead

Structural Information

Molecular Formula
C18H14O8Pb
SMILES
CC(=O)OC1=CC=CC=C1C(=O)O[Pb]OC(=O)C2=CC=CC=C2OC(=O)C
InChI
InChI=1S/2C9H8O4.Pb/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2*2-5H,1H3,(H,11,12);/q;;+2/p-2
InChIKey
WQBBCNGEGGMSSK-UHFFFAOYSA-L
Compound name
bis[(2-acetyloxybenzoyl)oxy]lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

566.04553 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 567.05281 210.9
[M+Na]+ 589.03475 220.4
[M+NH4]+ 584.07935 213.5
[M+K]+ 605.00869 215.9
[M-H]- 565.03825 210.6
[M+Na-2H]- 587.02020 213.4
[M]+ 566.04498 211.6
[M]- 566.04608 211.6
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.