CID 22833428

Red lead oxide

Structural Information

Molecular Formula
O4Pb3
SMILES
O1[Pb]O[Pb]2O[Pb]1O2
InChI
InChI=1S/4O.3Pb
InChIKey
XMFOQHDPRMAJNU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

25
References

256
Patents

687.9096 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 688.91688 213.3
[M+Na]+ 710.89882 214.4
[M-H]- 686.90232 211.0
[M+NH4]+ 705.94342 222.5
[M+K]+ 726.87276 220.3
[M+H-H2O]+ 670.90686 199.7
[M+HCOO]- 732.90780 220.0
[M+CH3COO]- 746.92345 194.3
[M+Na-2H]- 708.88427 219.4
[M]+ 687.90905 228.0
[M]- 687.91015 228.0
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