| SpectraBase Spectrum ID |
8JDNMn6XBdg |
| Name |
MAL 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.277344052 u |
| Formula |
C22H37NO3 |
| InChI |
InChI=1S/C22H37NO3/c1-7-9-12-23(13-10-8-2)14-11-19-15-20(24-5)22(21(16-19)25-6)26-17-18(3)4/h15-16H,3,7-14,17H2,1-2,4-6H3 |
| InChIKey |
DHJFPDQCYNXJJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.542 g/mol |
| Nominal Mass |
363 u |
| Quality |
997 |
| Retention Index |
2298 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCC)CCCC)OC)OCC(=C)C |
| SPLASH |
splash10-0006-3900000000-88b6c957eaa94b8490b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-butyl-N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016646 |
