CID 100657

Diphenyl ditelluride

Structural Information

Molecular Formula

C₁₂H₁₀Te₂

SMILES

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

InChI

InChI=1S/C12H10Te2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H

InChIKey

VRLFOXMNTSYGMX-UHFFFAOYSA-N

Compound name

(phenylditellanyl)benzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 62
References: 839
Patents: 413.8907 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]+	414.89798	184.0
[M+Na]+	436.87992	188.8
[M-H]-	412.88342	188.4
[M+NH4]+	431.92452	201.0
[M+K]+	452.85386	183.6
[M+H-H2O]+	396.88796	174.4
[M+HCOO]-	458.88890	205.8
[M+CH3COO]-	472.90455	191.1
[M+Na-2H]-	434.86537	187.4
[M]+	413.89015	183.0
[M]-	413.89125	183.0

Literature stripe

literature stripe

Patent stripe

patents stripe