CID 24549

Lead fluoride

Structural Information

Molecular Formula
F2Pb
SMILES
F[Pb]F
InChI
InChI=1S/2FH.Pb/h2*1H;/q;;+2/p-2
InChIKey
FPHIOHCCQGUGKU-UHFFFAOYSA-L
Compound name
difluorolead
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

15
References

4763
Patents

245.97346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.98074 139.2
[M+Na]+ 268.96268 146.9
[M-H]- 244.96618 136.0
[M+NH4]+ 264.00728 162.3
[M+K]+ 284.93662 146.3
[M+H-H2O]+ 228.97072 132.0
[M+HCOO]- 290.97166 160.3
[M+CH3COO]- 304.98731 165.6
[M+Na-2H]- 266.94813 143.8
[M]+ 245.97291 136.3
[M]- 245.97401 136.3
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