| SpectraBase Spectrum ID |
8JQAOtAE7Ae |
| Name |
1-(4-Fluorophenyl)-2-(1-piperidino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-11(16-9-3-2-4-10-16)14(17)12-5-7-13(15)8-6-12/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey |
MRTWHZCMTBAXAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.302 g/mol |
| Nominal Mass |
235 u |
| Quality |
941 |
| Retention Index |
1691 |
| SMILES |
C(N1CCCCC1)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-03di-6900000000-ffdc0e34473cb1a4c60b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(piperidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012375 |
