CID 155293384

Ns00074477

Structural Information

Molecular Formula
H2O4Pb3
SMILES
O1[Pb]O[PbH]2O[PbH]1O2
InChI
InChI=1S/4O.3Pb.2H
InChIKey
WEXOYNJOHFQTBM-UHFFFAOYSA-N
Compound name
2,4,6,7-tetraoxa-1,3lambda2,5-triplumbabicyclo[3.1.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

689.92523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 690.93251 192.6
[M+Na]+ 712.91445 196.9
[M+NH4]+ 707.95905 196.3
[M+K]+ 728.88839 191.3
[M-H]- 688.91795 191.6
[M+Na-2H]- 710.89990 182.8
[M]+ 689.92468 191.5
[M]- 689.92578 191.5
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.