| SpectraBase Spectrum ID |
8IRwCCTVrBg |
| Name |
N-Pentyl-N-propylphenethylamine |
| 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/c1-3-5-9-14-17(13-4-2)15-12-16-10-7-6-8-11-16/h6-8,10-11H,3-5,9,12-15H2,1-2H3 |
| InChIKey |
FGHAILPAONTAFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.399 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1625 |
| SMILES |
C=1(CCN(CCCCC)CCC)C=CC=CC1 |
| SPLASH |
splash10-0006-9600000000-dc95ac193abb3ee4014b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl
N-(2-phenylethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005092 |
