| SpectraBase Spectrum ID |
LXqjll0TkaD |
| Name |
1-(3-Phenylpropyl)piperidine |
| Classification |
Phenethylamine homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-7,10-13H2 |
| InChIKey |
LFJUASFZPZFRFT-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Reagent Gas |
Methanol |
| Retention Index |
1586 |
| SMILES |
C(N1CCCCC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0ufr-9080000000-323b23f7d97468c3fead |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,1-(3-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010136 |
