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
2
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 213.7
[M+Na]+ 712.91445 214.8
[M-H]- 688.91795 211.3
[M+NH4]+ 707.95905 222.8
[M+K]+ 728.88839 220.6
[M+H-H2O]+ 672.92249 200.0
[M+HCOO]- 734.92343 220.4
[M+CH3COO]- 748.93908 194.4
[M+Na-2H]- 710.89990 219.7
[M]+ 689.92468 228.4
[M]- 689.92578 228.4
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.