| SpectraBase Spectrum ID |
JH1VSjGK9lw |
| Name |
3-Methoxy-1-phenyl-2-(pyrrlolidin-1-yl)propan-1-one-A (- 2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-17-11-13(15-9-5-6-10-15)14(16)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3/b13-11- |
| InChIKey |
XUQYPEXPEWKYGN-QBFSEMIESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.295 g/mol |
| Nominal Mass |
231 u |
| Quality |
998 |
| Retention Index |
1863 |
| SMILES |
C(\C(N1CCCC1)=C\OC)(C1=CC=CC=C1)=O |
| SPLASH |
splash10-06a0-7960000000-8bc81218026c10074036 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MeO PPP
(2Z)-3-methoxy-1-phenyl-2-(pyrrolidin-1-yl)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025241 |
