| SpectraBase Spectrum ID |
DlgcOcdyCbA |
| Name |
N-Pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-2-3-7-11-14-12-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3 |
| InChIKey |
QHFQOMTWWHDQPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
959 |
| Retention Index |
1495 |
| SMILES |
C1(CCNCCCCC)=CC=CC=C1 |
| SPLASH |
splash10-0f6x-9500000000-dbfa893d3e0bf1351ccc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl
N-(2-phenylethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005093 |
