| SpectraBase Spectrum ID |
2penkUV4cxE |
| Name |
1-(2-Methylphenyl)-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.165683173 u |
| Formula |
C19H21F3N2 |
| InChI |
InChI=1S/C19H21F3N2/c1-15-5-2-3-8-18(15)24-11-9-23(10-12-24)14-16-6-4-7-17(13-16)19(20,21)22/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
HVKAQIOXSCJNHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.386 g/mol |
| Nominal Mass |
334 u |
| Quality |
989 |
| Retention Index |
2149 |
| SMILES |
C1(N2CCN(CC=3C=C(C(F)(F)F)C=CC3)CC2)=C(C=CC=C1)C |
| SPLASH |
splash10-0600-1901000000-60863a8c7dd199db3276 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-methylphenyl)-4-(3-trifluoromethylbenzyl)
1-(2-methylphenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011191 |
