| SpectraBase Spectrum ID |
GX3FwNDKfCa |
| Name |
1-Allyl-4-(3-trifluoromethylbenzyl)iperazine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.150033109 u |
| Formula |
C15H19F3N2 |
| InChI |
InChI=1S/C15H19F3N2/c1-2-6-19-7-9-20(10-8-19)12-13-4-3-5-14(11-13)15(16,17)18/h2-5,11H,1,6-10,12H2 |
| InChIKey |
YBVQREZGPXBSMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.326 g/mol |
| Nominal Mass |
284 u |
| Quality |
995 |
| Retention Index |
1630 |
| SMILES |
C(C1=CC(CN2CCN(CC2)CC=C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0a6u-9820000000-b4f5264797a3826bdf7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(prop-2-en-1-yl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011180 |
