| SpectraBase Spectrum ID |
8HOSQNpTJeS |
| Name |
1-(2-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/c1-3-17-8-10-18(11-9-17)12(2)15(19)13-6-4-5-7-14(13)16/h4-7,12H,3,8-11H2,1-2H3 |
| InChIKey |
BPZOUOWGSUEUJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.344 g/mol |
| Nominal Mass |
264 u |
| Quality |
942 |
| Retention Index |
1870 |
| SMILES |
C1(C(C(N2CCN(CC2)CC)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-0006-5910000000-7b463c1f85bc63f46682 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-ethylpiperazin-1-yl)-1-(2-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012361 |
