| SpectraBase Spectrum ID |
B48HIFAOS6S |
| Name |
1-(1-Phenylprop-1-yl)-4-methylpiperazine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.178298716 u |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-3-14(13-7-5-4-6-8-13)16-11-9-15(2)10-12-16/h4-8,14H,3,9-12H2,1-2H3 |
| InChIKey |
ITPQZCRXTUMJNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
987 |
| Retention Index |
1587 |
| SMILES |
C(N1CCN(CC1)C)(C=1C=CC=CC1)CC |
| SPLASH |
splash10-000f-9500000000-9737153dfb462fb921bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(1-phenylprop-1-yl)-4-methyl
1-(1-Phenylpropyl)-4-methylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008986 |
