SpectraBase Spectrum ID |
2liIY2dmnfU |
Name |
N,N-Ethyl-pentyl-3,4-dimethoxyphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
279.219829176 u |
Formula |
C17H29NO2 |
InChI |
InChI=1S/C17H29NO2/c1-5-7-8-12-18(6-2)13-11-15-9-10-16(19-3)17(14-15)20-4/h9-10,14H,5-8,11-13H2,1-4H3 |
InChIKey |
WRTXIYHOLHIUSU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
279.424 g/mol |
Nominal Mass |
279 u |
Quality |
990 |
Retention Index |
1964 |
SMILES |
C1(=C(C=CC(=C1)CCN(CCCCC)CC)OC)OC |
SPLASH |
splash10-004i-9800000000-960383ba69c93ef50aa2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N,N-ethyl-pentyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-ethylpentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008554 |