| SpectraBase Spectrum ID |
Dn5VAeqRiC0 |
| Name |
1-Phenethylpiperidine |
| CAS Registry Number |
332-14-9 |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey |
DBDVAKGHPZJLTH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Reagent Gas |
Methanol |
| Retention Index |
1488 |
| SMILES |
C(N1CCCCC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0005-9300000000-3d38d97856060fded97a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,1-(2-phenylethyl)
1-Piperidino-2-phenylethane
1-(2-Phenylethyl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010047 |
