CID 131954747

Einecs 301-376-1

Structural Information

Molecular Formula

C₂N₁₀Pb₂

SMILES

C1(=NN=NN1[Pb])/N=N/C2=NN=NN2[Pb]

InChI

InChI=1S/C2N10.2Pb/c3(1-5-9-10-6-1)4-2-7-11-12-8-2;;/q-2;2*+1/b4-3+;;

InChIKey

ZBKZWAOBMORAGA-CZEFNJPISA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 579.9841 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	580.99138	192.4
[M+Na]+	602.97332	202.7
[M+NH4]+	598.01792	195.0
[M+K]+	618.94726	200.0
[M-H]-	578.97682	190.9
[M+Na-2H]-	600.95877	196.2
[M]+	579.98355	192.8
[M]-	579.98465	192.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.