CID 15771447

1795-64-8

Structural Information

Molecular Formula

C₁₂H₂₈O₄Te

SMILES

CC(C)O[Te](OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C12H28O4Te/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3

InChIKey

PIJBAYXHEGHMNO-UHFFFAOYSA-N

Compound name

2-[tri(propan-2-yloxy)-lambda4-tellanyl]oxypropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 366.10498 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]+	367.11226	177.4
[M+Na]+	389.09420	183.5
[M+NH4]+	384.13880	182.1
[M+K]+	405.06814	180.7
[M-H]-	365.09770	173.9
[M+Na-2H]-	387.07965	176.2
[M]+	366.10443	176.9
[M]-	366.10553	176.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe