| SpectraBase Spectrum ID |
2pPq4XTClzk |
| Name |
N-Ethyl-N-hexyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-6-7-8-11-19(5-2)13-15(3)16-9-10-17-18(12-16)21-14-20-17/h9-10,12,15H,4-8,11,13-14H2,1-3H3 |
| InChIKey |
SLILNNCERSBSRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
979 |
| Retention Index |
2007 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCCC)CC)C)C2)OCO1 |
| SPLASH |
splash10-0006-7900000000-50f1593cc9f9a54ab0be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006125 |
