| SpectraBase Spectrum ID |
JEOFLyBfSj2 |
| Name |
2-(N-Morpholino)butyrophenone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-2-13(15-8-10-17-11-9-15)14(16)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 |
| InChIKey |
DUDLPNYTDGRKNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
987 |
| Retention Index |
1792 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N1CCOCC1)CC |
| SPLASH |
splash10-004i-4900000000-5246ee8a1b7bc34c936c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002872 |
