CID 581657

1-naphthyl ditelluride

Structural Information

Molecular Formula

C₂₀H₁₄Te₂

SMILES

C1=CC=C2C(=C1)C=CC=C2[Te][Te]C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14Te2/c1-3-11-17-15(7-1)9-5-13-19(17)21-22-20-14-6-10-16-8-2-4-12-18(16)20/h1-14H

InChIKey

FZPYMCSZLFRALC-UHFFFAOYSA-N

Compound name

1-(naphthalen-1-ylditellanyl)naphthalene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 106
Patents: 513.922 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]+	514.92928	208.7
[M+Na]+	536.91122	215.4
[M-H]-	512.91472	214.9
[M+NH4]+	531.95582	223.5
[M+K]+	552.88516	206.7
[M+H-H2O]+	496.91926	197.0
[M+HCOO]-	558.92020	228.3
[M+CH3COO]-	572.93585	217.2
[M+Na-2H]-	534.89667	213.1
[M]+	513.92145	209.3
[M]-	513.92255	209.3

Literature stripe

literature stripe

Patent stripe

patents stripe