| SpectraBase Spectrum ID |
JJCHfMVVMRc |
| Name |
1-(1-Phenylprop-2-yl)piperidine |
| Classification |
Amphetamine analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3 |
| InChIKey |
TWIKIOOMYIVBAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Quality |
787 |
| Retention Index |
1547 |
| SMILES |
C(N1CCCCC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-03di-4900000000-53ea0df1d74b81c84275 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,1-(1-phenylprop-2-yl)
1-(1-phenylpropan-2-yl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010156 |
