| SpectraBase Spectrum ID |
8GeXhI5Y1mS |
| Name |
1-(3-Trifluoromethylbenzyl)-4-ethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.150033109 u |
| Formula |
C14H19F3N2 |
| InChI |
InChI=1S/C14H19F3N2/c1-2-18-6-8-19(9-7-18)11-12-4-3-5-13(10-12)14(15,16)17/h3-5,10H,2,6-9,11H2,1H3 |
| InChIKey |
BAVSZUFIAQAWPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.315 g/mol |
| Nominal Mass |
272 u |
| Quality |
994 |
| Retention Index |
1542 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(CC2)CC)=CC=C1 |
| SPLASH |
splash10-0a4i-9420000000-4fe47892e1a4b5ed3a20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-ethyl
1-methyl-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011178 |
