CID 2751537

Diphenyloxotellurium

Structural Information

Molecular Formula

C₁₂H₁₀OTe

SMILES

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

InChI

InChI=1S/C12H10OTe/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChIKey

QAOXODVHAUTMNL-UHFFFAOYSA-N

Compound name

phenyltellurinylbenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 299.9794 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]+	300.98668	157.1
[M+Na]+	322.96862	172.0
[M+NH4]+	318.01322	166.5
[M+K]+	338.94256	162.7
[M-H]-	298.97212	162.1
[M+Na-2H]-	320.95407	166.9
[M]+	299.97885	160.7
[M]-	299.97995	160.7

Literature stripe

literature stripe

Patent stripe

patents stripe