| SpectraBase Spectrum ID |
JH6RahV0Rxw |
| Name |
1-(1-Phenylprop-2-yl)piperazine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.162648652 u |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-12(15-9-7-14-8-10-15)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3 |
| InChIKey |
VHWUWURPJISUNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.317 g/mol |
| Nominal Mass |
204 u |
| Quality |
992 |
| Retention Index |
1642 |
| SMILES |
C(N1CCNCC1)(CC1=CC=CC=C1)C |
| SPLASH |
splash10-03di-7900000000-e8d8d7b3df0d7df96d02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(1-phenylprop-2-yl)
1-(1-phenylpropan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009000 |
