| SpectraBase Spectrum ID |
5VGPyESRtMe |
| Name |
1-(2-Fluorobenzyl)-4-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.137576718 u |
| Formula |
C12H17FN2 |
| InChI |
InChI=1S/C12H17FN2/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13/h2-5H,6-10H2,1H3 |
| InChIKey |
FPSSOSDLJGHUJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.280 g/mol |
| Nominal Mass |
208 u |
| Quality |
994 |
| Retention Index |
1475 |
| SMILES |
C=1(C(=CC=CC1)F)CN1CCN(CC1)C |
| SPLASH |
splash10-0a4i-9720000000-67f49620bf536164c9e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011179 |
