| SpectraBase Spectrum ID |
JFpmM8Tmu5Q |
| Name |
1-(4-Methoxyphenyl)-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.160597792 u |
| Formula |
C19H21F3N2O |
| InChI |
InChI=1S/C19H21F3N2O/c1-25-18-7-5-17(6-8-18)24-11-9-23(10-12-24)14-15-3-2-4-16(13-15)19(20,21)22/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
ZBHYFAYUXARXDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.385 g/mol |
| Nominal Mass |
350 u |
| Quality |
990 |
| Retention Index |
2378 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(C=3C=CC(=CC3)OC)CC2)=CC=C1 |
| SPLASH |
splash10-0abi-3901000000-b7d5c81fc5969931934a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-methoxyphenyl)-4-(3-trifluoromethylbenzyl)
1-(4-methoxyphenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011272 |
