| SpectraBase Spectrum ID |
2pdgMMG48oa |
| Name |
1-(1-Phenylethyl)piperidine |
| Classification |
Phenethylamine analog |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey |
YJRQILVMFCZHHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Quality |
927 |
| Retention Index |
1486 |
| SMILES |
C(N1CCCCC1)(C1=CC=CC=C1)C |
| SPLASH |
splash10-00di-4900000000-6e7a837dfed757b6da00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,1-(1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010075 |
