CID 16701013

Lead maleate

Structural Information

Molecular Formula
C4H2O4Pb
SMILES
C1=CC(=O)O[Pb]OC1=O
InChI
InChI=1S/C4H4O4.Pb/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+2/p-2
InChIKey
JJWLMSCSLRJSAN-UHFFFAOYSA-L
Compound name
1,3,2lambda2-dioxaplumbepine-4,7-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.97195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.97923 150.0
[M+Na]+ 344.96117 154.8
[M-H]- 320.96467 154.7
[M+NH4]+ 340.00577 166.0
[M+K]+ 360.93511 160.4
[M+H-H2O]+ 304.96921 143.9
[M+HCOO]- 366.97015 169.5
[M+CH3COO]- 380.98580 177.6
[M+Na-2H]- 342.94662 155.6
[M]+ 321.97140 148.4
[M]- 321.97250 148.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.