| SpectraBase Spectrum ID |
8IIu9ePrrvs |
| Name |
N-Ethyl-N-octyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-6-7-8-9-10-13-21(5-2)17(3)14-18-11-12-19-20(15-18)23-16-22-19/h11-12,15,17H,4-10,13-14,16H2,1-3H3 |
| InChIKey |
CNQOSGDCZRAYHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2404 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCCCC)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-001i-6900000000-d3bdff1feba3cc41d833 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyloctan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002628 |
