| SpectraBase Spectrum ID |
DkgC8orOCdE |
| Name |
MAL ET |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-6-17-8-7-13-9-14(18-4)16(15(10-13)19-5)20-11-12(2)3/h9-10,17H,2,6-8,11H2,1,3-5H3 |
| InChIKey |
UNBKSGZVBCZRIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
986 |
| Retention Index |
1977 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC)OC)OCC(=C)C |
| SPLASH |
splash10-0a4i-9310000000-7701703cab3613ae01d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-3,5-dimethoxy-4-methallyloxyphenethylamine
2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016642 |
