CID 119057730

Einecs 284-297-4

Structural Information

Molecular Formula
C6H2N2O6Pb2
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])O[Pb])O[Pb])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O6.2Pb/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12;;/h1-2,9-10H;;/q;2*+1/p-2
InChIKey
BRGNIPJMURTAPE-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

613.9446 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 614.95188 221.2
[M+Na]+ 636.93382 225.2
[M-H]- 612.93732 222.5
[M+NH4]+ 631.97842 253.7
[M+K]+ 652.90776 214.9
[M+H-H2O]+ 596.94186 219.9
[M+HCOO]- 658.94280 269.0
[M+CH3COO]- 672.95845 195.0
[M+Na-2H]- 634.91927 222.1
[M]+ 613.94405 221.7
[M]- 613.94515 221.7
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.