| SpectraBase Spectrum ID |
1CaxlRfijY |
| Name |
1-(3-Trifluoromethylbenzyl)-4-isopropylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.165683173 u |
| Formula |
C15H21F3N2 |
| InChI |
InChI=1S/C15H21F3N2/c1-12(2)20-8-6-19(7-9-20)11-13-4-3-5-14(10-13)15(16,17)18/h3-5,10,12H,6-9,11H2,1-2H3 |
| InChIKey |
ZPIAWNWEZQFVRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.342 g/mol |
| Nominal Mass |
286 u |
| Quality |
996 |
| Retention Index |
1634 |
| SMILES |
C(C1=CC(CN2CCN(CC2)C(C)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0abi-9430000000-080639fbbc8a16299194 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-isopropyl
1-(propan-2-yl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011184 |
