CID 16683990

Dihydroxy(styphnato(2-))dilead

Structural Information

Molecular Formula
C6HN3O8Pb2
SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])O[Pb])[N+](=O)[O-])O[Pb])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O8.2Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;;/h1,10-11H;;/q;2*+1/p-2
InChIKey
QZJFMDWCPLSQIS-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

658.9297 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 659.93698 186.9
[M+Na]+ 681.91892 192.3
[M+NH4]+ 676.96352 195.4
[M+K]+ 697.89286 201.0
[M-H]- 657.92242 183.5
[M+Na-2H]- 679.90437 183.8
[M]+ 658.92915 189.0
[M]- 658.93025 189.0
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.