| SpectraBase Spectrum ID |
27UqFLVabaB |
| Name |
1-(3,4-Dimethylphenyl)-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.181333238 u |
| Formula |
C20H23F3N2 |
| InChI |
InChI=1S/C20H23F3N2/c1-15-6-7-19(12-16(15)2)25-10-8-24(9-11-25)14-17-4-3-5-18(13-17)20(21,22)23/h3-7,12-13H,8-11,14H2,1-2H3 |
| InChIKey |
IQTSFRVGVXCNRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.413 g/mol |
| Nominal Mass |
348 u |
| Quality |
972 |
| Retention Index |
2358 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(C3=CC(=C(C=C3)C)C)CC2)=CC=C1 |
| SPLASH |
splash10-0a59-3900000000-2d730a855a9c82179996 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3,4-dimethylphenyl)-(3-trifluoromethylbenzyl)
1-(3,4-dimethylphenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011255 |
