| SpectraBase Spectrum ID |
JGK0pq5rrY8 |
| Name |
3-Methoxy-1-phenyl-2-(pyrrlolidin-1-yl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-17-11-13(15-9-5-6-10-15)14(16)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3 |
| InChIKey |
TVBNCCGCIPGJQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
998 |
| Retention Index |
1759 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCC1)COC |
| SPLASH |
splash10-004i-5900000000-a8acff1f09e69e2532a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MeO PPP
3-methoxy-1-phenyl-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025240 |
