| SpectraBase Spectrum ID |
Dn0KpqMLYES |
| Name |
1-(3-Trifluoromethylbenzyl)-4-(3-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/c1-15-4-2-7-18(12-15)24-10-8-23(9-11-24)14-16-5-3-6-17(13-16)19(20,21)22/h2-7,12-13H,8-11,14H2,1H3 |
| InChIKey |
TZEIMWAHLWIMKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.386 g/mol |
| Nominal Mass |
334 u |
| Quality |
983 |
| Retention Index |
2274 |
| SMILES |
C(C1=CC(CN2CCN(C3=CC(=CC=C3)C)CC2)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0600-2902000000-c5ef66a936587839c5b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-(3-methylphenyl)
1-(3-methylphenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011205 |
