CID 11833776

2017-01-8

Structural Information

Molecular Formula

C₈H₂₀O₄Te

SMILES

CCO[Te](OCC)(OCC)OCC

InChI

InChI=1S/C8H20O4Te/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

InChIKey

WHZBKPRMXKULAN-UHFFFAOYSA-N

Compound name

(triethoxy-lambda4-tellanyl)oxyethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 310.0424 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]+	311.04968	167.8
[M+Na]+	333.03162	173.3
[M-H]-	309.03512	166.9
[M+NH4]+	328.07622	186.4
[M+K]+	349.00556	173.9
[M+H-H2O]+	293.03966	161.7
[M+HCOO]-	355.04060	188.8
[M+CH3COO]-	369.05625	189.1
[M+Na-2H]-	331.01707	171.7
[M]+	310.04185	175.8
[M]-	310.04295	175.8

Literature stripe

literature stripe

Patent stripe

patents stripe