CID 61600

Lead diazide

Structural Information

Molecular Formula
N6Pb
SMILES
[N-]=[N+]=N[Pb]N=[N+]=[N-]
InChI
InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2
InChIKey
ISEQAARZRCDNJH-UHFFFAOYSA-N
Compound name
diazidolead
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

8
References

2216
Patents

291.9951 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.002376 148.9
[M+Na]+ 314.984318 154.1
[M-H]- 290.987824 153.3
[M+NH4]+ 310.028923 169.2
[M+K]+ 330.958258 146.1
[M+H-H2O]+ 274.992360 149.5
[M+HCOO]- 336.993301 184.0
[M+CH3COO]- 351.008951 181.8
[M+Na-2H]- 312.969766 160.4
[M]+ 291.99455142 144.4
[M]- 291.99564858 144.4
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