| SpectraBase Spectrum ID |
8GidDfhdIZc |
| Name |
N,N-Dipentyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.256214686 u |
| Formula |
C19H33NO |
| InChI |
InChI=1S/C19H33NO/c1-4-6-8-14-20(15-9-7-5-2)16-13-18-11-10-12-19(17-18)21-3/h10-12,17H,4-9,13-16H2,1-3H3 |
| InChIKey |
PMSFVRFEHFASCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
990 |
| Retention Index |
2039 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-4900000000-1673d37f116f0af366bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006708 |
