| SpectraBase Spectrum ID |
JJ3dtrMrKHw |
| Name |
1-(4-Fluorophenyl)-2-(4-iso-propylpiperazin-1-yl)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 |
278.179441531 u |
| Formula |
C16H23FN2O |
| InChI |
InChI=1S/C16H23FN2O/c1-12(2)18-8-10-19(11-9-18)13(3)16(20)14-4-6-15(17)7-5-14/h4-7,12-13H,8-11H2,1-3H3 |
| InChIKey |
IKZZNAYVQSLPGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.371 g/mol |
| Nominal Mass |
278 u |
| Quality |
982 |
| Retention Index |
1947 |
| SMILES |
C(N1CCN(C(C)C)CC1)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-0a4i-5900000000-53407cb940e5d4f377ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(4-(propan-2-yl)piperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012383 |
