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 254.8
[M+Na]+ 681.91892 263.2
[M-H]- 657.92242 258.2
[M+NH4]+ 676.96352 263.6
[M+K]+ 697.89286 257.9
[M+H-H2O]+ 641.92696 234.4
[M+HCOO]- 703.92790 273.6
[M+CH3COO]- 717.94355 199.1
[M+Na-2H]- 679.90437 243.8
[M]+ 658.92915 237.7
[M]- 658.93025 237.7
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.