| SpectraBase Spectrum ID |
GWFdLNp34Oe |
| Name |
N-Ethyl-N-hexyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-5-6-7-12-18(4-2)13-11-15-9-8-10-16-17(15)20-14-19-16/h8-10H,3-7,11-14H2,1-2H3 |
| InChIKey |
VFAQVNJMGVFZHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
931 |
| Retention Index |
1953 |
| SMILES |
C1=2C(CCN(CCCCCC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9400000000-e22ea2c9ad8a011d9396 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-hexyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006422 |
