CID 14793

Lead dioxide

Structural Information

Molecular Formula
O2Pb
SMILES
O=[Pb]=O
InChI
InChI=1S/2O.Pb
InChIKey
YADSGOSSYOOKMP-UHFFFAOYSA-N
Compound name
dioxolead
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

288
References

26333
Patents

239.96648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.97376 137.7
[M+Na]+ 262.95570 146.0
[M-H]- 238.95920 137.4
[M+NH4]+ 258.00030 161.1
[M+K]+ 278.92964 145.8
[M+H-H2O]+ 222.96374 132.3
[M+HCOO]- 284.96468 161.8
[M+CH3COO]- 298.98033 162.0
[M+Na-2H]- 260.94115 143.5
[M]+ 239.96593 138.8
[M]- 239.96703 138.8
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

patents stripe