o-(3-methylbutyloxy)acetophenone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 45Dgk6x8QI5 |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-10(2)8-9-15-13-7-5-4-6-12(13)11(3)14/h4-7,10H,8-9H2,1-3H3 |
| InChIKey | OPQXSXLKEFUEGO-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | TIPS-2023-318-0 |
o-(Hexyloxy)acetophenone
o-butoxybenzamide
2-(BUT-3'-ENYLOXY)-BENZAMIDE
2-n-Propoxybenzoic acid
2'-(Trifluoromethoxy)acetophenone
(Aminoethoxy)benzoic acid hydrochloride
1,10-Bis(2'-benzoyl chloride)-1,4,7,10-tetraoxadecane
2-Allyloxy-1-isopropenylbenzene
2-Prop-2-ynoxybenzoic acid
2,2-Dichloro-2'-methoxyacetophenone
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.