| SpectraBase Spectrum ID |
DnfjtMZNBK4 |
| Name |
1-(3-Fluorophenyl)-2-(4-ethylpiperazin-1-yl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.163791466 u |
| Formula |
C15H21FN2O |
| InChI |
InChI=1S/C15H21FN2O/c1-3-17-7-9-18(10-8-17)12(2)15(19)13-5-4-6-14(16)11-13/h4-6,11-12H,3,7-10H2,1-2H3 |
| InChIKey |
PGVBOGWOXSUFKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.344 g/mol |
| Nominal Mass |
264 u |
| Quality |
802 |
| Retention Index |
1875 |
| SMILES |
C1(C(C(N2CCN(CC2)CC)C)=O)=CC(=CC=C1)F |
| SPLASH |
splash10-00dm-9700000000-100c8ffb580788bf1d15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012699 |
