| SpectraBase Spectrum ID |
8IsJkUF8ahM |
| Name |
N-2-Pentyl-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-4-6-12(2)15-10-9-13-7-5-8-14(11-13)16-3/h5,7-8,11-12,15H,4,6,9-10H2,1-3H3 |
| InChIKey |
VZNUVUYSOKTUIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
929 |
| Retention Index |
1638 |
| SMILES |
C(NCCC=1C=C(C=CC1)OC)(CCC)C |
| SPLASH |
splash10-0udi-7900000000-5b725f79ca23e20fbb6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-pentyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006728 |
