| SpectraBase Spectrum ID |
JF1vJrP1dLc |
| Name |
1-(1-Phenylprop-2-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/c1-13(12-14-6-4-3-5-7-14)16-10-8-15(2)9-11-16/h3-7,13H,8-12H2,1-2H3 |
| InChIKey |
XEUAKRRGDSZICI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
993 |
| Retention Index |
1632 |
| SMILES |
C(N1CCN(CC1)C)(CC1=CC=CC=C1)C |
| SPLASH |
splash10-004i-9800000000-3f1abb8c0493b88eddf7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(1-phenylprop-2-yl)-4-methyl
1-methyl-4-(1-phenylpropan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008987 |
