| SpectraBase Spectrum ID |
JIQ6paCRyC0 |
| Name |
1-(2-Hydroxyethyl)-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.144947728 u |
| Formula |
C14H19F3N2O |
| InChI |
InChI=1S/C14H19F3N2O/c15-14(16,17)13-3-1-2-12(10-13)11-19-6-4-18(5-7-19)8-9-20/h1-3,10,20H,4-9,11H2 |
| InChIKey |
FKKUSABLFDJVKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.314 g/mol |
| Nominal Mass |
288 u |
| Quality |
963 |
| Retention Index |
1764 |
| SMILES |
OCCN1CCN(CC=2C=C(C(F)(F)F)C=CC2)CC1 |
| SPLASH |
splash10-0a4i-9570000000-0fe8beb87bd15d456cd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-hydroxyethyl)-4-(3-trifluoromethylbenzyl)
2-(4-(3-(trifluoromethyl)benzyl)piperazin-1-yl)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011271 |
