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
9
Annotation Hits

40349
References

120577
Patents

207.97665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.98393 128.0
[M+Na]+ 230.96587 139.5
[M+NH4]+ 226.01047 137.4
[M+K]+ 246.93981 131.6
[M-H]- 206.96937 128.5
[M+Na-2H]- 228.95132 132.3
[M]+ 207.97610 129.6
[M]- 207.97720 129.6
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