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]+ 580.99138 211.5
[M+Na]+ 602.97332 221.3
[M-H]- 578.97682 210.0
[M+NH4]+ 598.01792 220.3
[M+K]+ 618.94726 217.4
[M+H-H2O]+ 562.98136 195.8
[M+HCOO]- 624.98230 231.7
[M+CH3COO]- 638.99795 206.5
[M+Na-2H]- 600.95877 212.2
[M]+ 579.98355 216.1
[M]- 579.98465 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.