| SpectraBase Spectrum ID |
GX7bSfy4oc4 |
| Name |
1-Propyl-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.165683173 u |
| Formula |
C15H21F3N2 |
| InChI |
InChI=1S/C15H21F3N2/c1-2-6-19-7-9-20(10-8-19)12-13-4-3-5-14(11-13)15(16,17)18/h3-5,11H,2,6-10,12H2,1H3 |
| InChIKey |
ODCQWPVBJUAQJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.342 g/mol |
| Nominal Mass |
286 u |
| Quality |
993 |
| Retention Index |
1614 |
| SMILES |
C(C1=CC(CN2CCN(CC2)CCC)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0ab9-9450000000-7b3bccae6953c21af184 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-propyl-4-(3-trifluoromethylbenzyl)
1-propyl-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011174 |
