CID 53666

Bis(o-formylphenyl)telluride

Structural Information

Molecular Formula

C₁₄H₁₀O₂Te

SMILES

C1=CC=C(C(=C1)C=O)[Te]C2=CC=CC=C2C=O

InChI

InChI=1S/C14H10O2Te/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H

InChIKey

NBBUYAOWZRCSGQ-UHFFFAOYSA-N

Compound name

2-(2-formylphenyl)tellanylbenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 339.9743 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]+	340.98158	167.4
[M+Na]+	362.96352	182.7
[M+NH4]+	358.00812	175.8
[M+K]+	378.93746	172.9
[M-H]-	338.96702	171.9
[M+Na-2H]-	360.94897	176.1
[M]+	339.97375	171.0
[M]-	339.97485	171.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.