CID 16684577

Lead diphenyl nitrate

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₆Pb

SMILES

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(O[N+](=O)[O-])O[N+](=O)[O-]

InChI

InChI=1S/2C6H5.2NO3.Pb/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;;;/q;;2*-1;+2

InChIKey

HMMIVNLVVFAWSN-UHFFFAOYSA-N

Compound name

[nitrooxy(diphenyl)plumbyl] nitrate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 486.03055 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	487.03783	200.1
[M+Na]+	509.01977	201.7
[M-H]-	485.02327	204.7
[M+NH4]+	504.06437	209.9
[M+K]+	524.99371	191.3
[M+H-H2O]+	469.02781	198.6
[M+HCOO]-	531.02875	222.3
[M+CH3COO]-	545.04440	195.2
[M+Na-2H]-	507.00522	208.1
[M]+	486.03000	197.9
[M]-	486.03110	197.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.