CID 14333

Diphenyl selenide

Structural Information

Molecular Formula

C₁₂H₁₀Se

SMILES

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

InChI

InChI=1S/C12H10Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H

InChIKey

ORQWTLCYLDRDHK-UHFFFAOYSA-N

Compound name

phenylselanylbenzene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1138
Patents: 233.99477 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]+	235.00205	146.0
[M+Na]+	256.98399	162.1
[M+NH4]+	252.02859	156.7
[M+K]+	272.95793	152.0
[M-H]-	232.98749	152.2
[M+Na-2H]-	254.96944	157.5
[M]+	233.99422	150.3
[M]-	233.99532	150.3

Literature stripe

literature stripe

Patent stripe

patents stripe