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

40422
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 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

literature stripe

Patent stripe

patents stripe