CID 70995

Diphenyltelluride

Structural Information

Molecular Formula

C₁₂H₁₀Te

SMILES

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

InChI

InChI=1S/C12H10Te/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H

InChIKey

XTCBHFKSTRGVMZ-UHFFFAOYSA-N

Compound name

phenyltellanylbenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 115
Patents: 283.98447 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]+	284.99175	157.0
[M+Na]+	306.97369	163.2
[M-H]-	282.97719	162.6
[M+NH4]+	302.01829	175.9
[M+K]+	322.94763	158.9
[M+H-H2O]+	266.98173	148.9
[M+HCOO]-	328.98267	180.5
[M+CH3COO]-	342.99832	183.7
[M+Na-2H]-	304.95914	163.4
[M]+	283.98392	155.7
[M]-	283.98502	155.7

Literature stripe

literature stripe

Patent stripe

patents stripe