| SpectraBase Spectrum ID |
JGd6SC1fDMm |
| Name |
2-Morpholinyl-1-phenylethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c14-12(11-4-2-1-3-5-11)10-13-6-8-15-9-7-13/h1-5H,6-10H2 |
| InChIKey |
PXOGBEAGHDNDDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1592 |
| SMILES |
C(N1CCOCC1)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0udi-5900000000-682d61aa371c1ca23879 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002513 |
