1-Cyclohexyl-3-(3-methoxyphenoxy)azetidine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6ybWfjCa3qS |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-18-14-8-5-9-15(10-14)19-16-11-17(12-16)13-6-3-2-4-7-13/h5,8-10,13,16H,2-4,6-7,11-12H2,1H3 |
| InChIKey | OKMUBUZDBFMDMW-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-28-SM15-20 (DOI: 10.1002/chem.202201078) |
Benzene, 1,3-bis(tetrahydropyran-2-yloxy)-
Prenalterol formyl artifact
acetamide, 2-(3-methoxyphenoxy)-N-(2-pyridinylmethyl)-
acetamide, N-[4-(acetylamino)phenyl]-2-(3-methoxyphenoxy)-
acetamide, 2-(3-methoxyphenoxy)-N-(3-pyridinyl)-
tert-Butyl 3-(3,5-difluorophenoxy)azetidine-1-carboxylate
N-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid phenyl ester
N,N-Bis(cyclopentyl)-3-methoxyphenethylamine
3-(2,3-difluorophenoxy)-1-methylazetidine
2-phenoxy-N-(4-pyridinyl)butanamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.