| SpectraBase Spectrum ID |
8HSqRXudNa4 |
| Name |
N-Ethyl-N-hexyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-5-6-7-11-18(4-2)12-10-15-8-9-16-17(13-15)20-14-19-16/h8-9,13H,3-7,10-12,14H2,1-2H3 |
| InChIKey |
TUMYIXHZESPDPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
990 |
| Retention Index |
2000 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCCC)CC)OCO1 |
| SPLASH |
splash10-006x-9800000000-a1962fda152e67f19a80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-hexyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005172 |
