| SpectraBase Spectrum ID |
8JRuLpItLpA |
| Name |
2-(N-Morpholino)propiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-11(14-7-9-16-10-8-14)13(15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 |
| InChIKey |
PVBUTZWGEJHWSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
942 |
| Retention Index |
1692 |
| SMILES |
C(C(N1CCOCC1)C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-03di-8900000000-fbc734a5d10ce846f428 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002874 |
