(R)-1-(3-Cyanophenyl)-2-hydroxybutan-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 532J3lNafyX |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-2-10(13)11(14)9-5-3-4-8(6-9)7-12/h3-6,10,13H,2H2,1H3/t10-/m1/s1 |
| InChIKey | FKJIOCKLXQKMFS-SNVBAGLBSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
| Enantiomer InChIKey | FKJIOCKLXQKMFS-JTQLQIEISA-N |
| Racemate InChIKey | FKJIOCKLXQKMFS-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM11-9a (DOI: 10.1002/chem.201602084) |
3-Methylbuphedrone
1-(3-Methylphenyl)-2-bromo-hexan-1-one
(2S)-1-(3-ethoxyphenyl)-2-hydroxy-1-propanone
3-Ethylmethcathinone
3-Ethylmethcathinone HCl
1,3-Bis[bis[1,4-bis(3,3-oxopropyl)phenyl]benzene]
cyclopropyl-(3-nitrophenyl)methanone
Benzyl 3-cyanobenzoate
4-Acetyloxy-1-(m-tolyl)hexan-1-one
1-(3-Methylphenyl)-2-iso-propylamino-1-propanone
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.