CID 16685188

1314-41-6

Structural Information

Molecular Formula
O4Pb3
SMILES
O1[Pb]O[Pb]12O[Pb]O2
InChI
InChI=1S/4O.3Pb
InChIKey
XMFOQHDPRMAJNU-UHFFFAOYSA-N
Compound name
1,3,5,7-tetraoxa-2lambda2,4,6lambda2-triplumbaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

25
References

5234
Patents

687.9096 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 688.91688 193.4
[M+Na]+ 710.89882 194.1
[M-H]- 686.90232 197.3
[M+NH4]+ 705.94342 194.4
[M+K]+ 726.87276 202.5
[M+H-H2O]+ 670.90686 176.8
[M+HCOO]- 732.90780 205.3
[M+CH3COO]- 746.92345 197.5
[M+Na-2H]- 708.88427 197.2
[M]+ 687.90905 212.4
[M]- 687.91015 212.4
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

patents stripe