| SpectraBase Spectrum ID |
2oQ0LURJzA8 |
| Name |
1-(2-Fluorobenzyl)-4-(2-methylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.168876847 u |
| Formula |
C18H21FN2 |
| InChI |
InChI=1S/C18H21FN2/c1-15-6-2-5-9-18(15)21-12-10-20(11-13-21)14-16-7-3-4-8-17(16)19/h2-9H,10-14H2,1H3 |
| InChIKey |
XVFFWWFDUZSOHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.378 g/mol |
| Nominal Mass |
284 u |
| Quality |
985 |
| Retention Index |
2218 |
| SMILES |
C1(N2CCN(CC=3C(=CC=CC3)F)CC2)=C(C=CC=C1)C |
| SPLASH |
splash10-0aw9-2910000000-72e14d4e12701796ff9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-(2-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011188 |
