| SpectraBase Spectrum ID |
JEpLmtqEv6u |
| Name |
2-Morpholino-4'-methylacetophenone |
| 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/c1-11-2-4-12(5-3-11)13(15)10-14-6-8-16-9-7-14/h2-5H,6-10H2,1H3 |
| InChIKey |
YCKYFDHMRZUKDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
970 |
| Retention Index |
1823 |
| SMILES |
C(N1CCOCC1)C(C1=CC=C(C=C1)C)=O |
| SPLASH |
splash10-0udi-3900000000-65d387e22d78309595ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(morpholin-4-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012869 |
