| SpectraBase Spectrum ID |
8IFWGYiBbwu |
| Name |
MAL 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.204573033 u |
| Formula |
C20H29NO5 |
| InChI |
InChI=1S/C20H29NO5/c1-7-18(22)21(19(23)8-2)10-9-15-11-16(24-5)20(17(12-15)25-6)26-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3 |
| InChIKey |
BNSRINKGPATHFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.454 g/mol |
| Nominal Mass |
363 u |
| Quality |
995 |
| Retention Index |
2535 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C(CC)=O)C(CC)=O)OC)OCC(=C)C |
| SPLASH |
splash10-0a59-2591000000-1fa8d135d4ea4010d86f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016640 |
