CID 5352425

Lead

Structural Information

Molecular Formula
Pb
SMILES
[Pb]
InChI
InChI=1S/Pb
InChIKey
WABPQHHGFIMREM-UHFFFAOYSA-N
Compound name
lead
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

40634
References

164852
Patents

207.97665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.98393 136.1
[M+Na]+ 230.96587 143.1
[M-H]- 206.96937 135.4
[M+NH4]+ 226.01047 160.7
[M+K]+ 246.93981 143.2
[M+H-H2O]+ 190.97391 130.3
[M+HCOO]- 252.97485 159.8
[M+CH3COO]- 266.99050 159.2
[M+Na-2H]- 228.95132 142.6
[M]+ 207.97610 135.9
[M]- 207.97720 135.9
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.