SpectraBase Spectrum ID |
2sMSo1sG3gm |
Name |
N-Ethyl-N-hexyl-2-(2,3-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/c1-4-6-7-8-12-19(5-2)13-15(3)16-10-9-11-17-18(16)21-14-20-17/h9-11,15H,4-8,12-14H2,1-3H3 |
InChIKey |
AYANXRNPTXVCLN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
291.435 g/mol |
Nominal Mass |
291 u |
Quality |
971 |
Retention Index |
2014 |
SMILES |
C1=2C(C(CN(CCCCCC)CC)C)=CC=CC2OCO1 |
SPLASH |
splash10-0006-9600000000-546bef8daf330f299e2e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(1,3-benzodioxol-4-yl)propyl)-N-ethylhexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_006431 |