| SpectraBase Spectrum ID |
56PswaUUT39 |
| Name |
1-(2-Fluorophenyl)-2-(1-piperazino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.132491337 u |
| Formula |
C13H17FN2O |
| InChI |
InChI=1S/C13H17FN2O/c1-10(16-8-6-15-7-9-16)13(17)11-4-2-3-5-12(11)14/h2-5,10,15H,6-9H2,1H3 |
| InChIKey |
NDZACEBUXCHOAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.290 g/mol |
| Nominal Mass |
236 u |
| Quality |
917 |
| Retention Index |
1780 |
| SMILES |
C1(C(C(N2CCNCC2)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-03di-5900000000-e7b61f7a96d8080ee6e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorophenyl)-2-(piperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012351 |
