CID 16682953

Triphenyllead acetate

Structural Information

Molecular Formula

C₂₀H₁₈O₂Pb

SMILES

CC(=O)O[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.C2H4O2.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1

InChIKey

UXLLXTLQVAJJIB-UHFFFAOYSA-M

Compound name

triphenylplumbyl acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2
Patents: 498.10733 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]+	499.11461	204.0
[M+Na]+	521.09655	218.9
[M+NH4]+	516.14115	212.0
[M+K]+	537.07049	208.4
[M-H]-	497.10005	210.2
[M+Na-2H]-	519.08200	214.3
[M]+	498.10678	208.1
[M]-	498.10788	208.1

Literature stripe

literature stripe

Patent stripe

patents stripe