| SpectraBase Spectrum ID |
2p9uDLiuk2i |
| Name |
1-(3-Trifluoromethylbenzyl)-4-(4-methylphenyl)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/c1-15-5-7-18(8-6-15)24-11-9-23(10-12-24)14-16-3-2-4-17(13-16)19(20,21)22/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
VPGAMTLHUMALFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.386 g/mol |
| Nominal Mass |
334 u |
| Quality |
967 |
| Retention Index |
2298 |
| SMILES |
C(C1=CC(CN2CCN(C=3C=CC(=CC3)C)CC2)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0600-2901000000-9c9ba200b8f7cad9239a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-(4-methylphenyl)
1-(4-methylphenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011224 |
