| SpectraBase Spectrum ID |
DmGHHyc38Hw |
| Name |
N-Octylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.214349873 u |
| Formula |
C16H27N |
| InChI |
InChI=1S/C16H27N/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3 |
| InChIKey |
IPCWLAWINISDKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
905 |
| Retention Index |
1770 |
| SMILES |
C=1(CCNCCCCCCCC)C=CC=CC1 |
| SPLASH |
splash10-0006-9400000000-9ac5e9c09b9cc90d5cc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-octyl
N-(2-phenylethyl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005091 |
