| SpectraBase Spectrum ID |
9vfohKcblR9 |
| Name |
1-(1-Phenylprop-2-yl)-4-phenylpiperazine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.193948781 u |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-17(16-18-8-4-2-5-9-18)20-12-14-21(15-13-20)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3 |
| InChIKey |
FKMPEABWXRMAMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.415 g/mol |
| Nominal Mass |
280 u |
| Quality |
990 |
| Retention Index |
2367 |
| SMILES |
C=1(N2CCN(C(CC=3C=CC=CC3)C)CC2)C=CC=CC1 |
| SPLASH |
splash10-000i-4900000000-2b48a54e39ccbecd52c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(1-phenylprop-2-yl)-4-phenyl
1-phenyl-4-(1-phenylpropan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008988 |
