CID 362976

Nsc627508

Structural Information

Molecular Formula

C₁₁H₁₀OTe

SMILES

C1=CC=C(C=C1)C2=CC(=C[Te]2)CO

InChI

InChI=1S/C11H10OTe/c12-7-9-6-11(13-8-9)10-4-2-1-3-5-10/h1-6,8,12H,7H2

InChIKey

QVJUSFRJJPRLDK-UHFFFAOYSA-N

Compound name

(5-phenyltellurophen-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 287.9794 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]+	288.98668	158.2
[M+Na]+	310.96862	165.3
[M-H]-	286.97212	163.0
[M+NH4]+	306.01322	178.4
[M+K]+	326.94256	161.0
[M+H-H2O]+	270.97666	151.1
[M+HCOO]-	332.97760	181.6
[M+CH3COO]-	346.99325	180.9
[M+Na-2H]-	308.95407	161.3
[M]+	287.97885	157.3
[M]-	287.97995	157.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.