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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 580.991376 211.5
[M+Na]+ 602.973318 221.3
[M-H]- 578.976824 210.0
[M+NH4]+ 598.017923 220.3
[M+K]+ 618.947258 217.4
[M+H-H2O]+ 562.981360 195.8
[M+HCOO]- 624.982301 231.7
[M+CH3COO]- 638.997951 206.5
[M+Na-2H]- 600.958766 212.2
[M]+ 579.98355142 216.1
[M]- 579.98464858 216.1
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.