| SpectraBase Spectrum ID |
JIncQEd7zfc |
| Name |
MAL 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.214743795 u |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-7-10-21(11-8-2)12-9-17-13-18(22-5)20(19(14-17)23-6)24-15-16(3)4/h7-8,13-14H,1-3,9-12,15H2,4-6H3 |
| InChIKey |
PDDFWEOMPFNJNY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.456 g/mol |
| Nominal Mass |
331 u |
| Quality |
786 |
| Retention Index |
2153 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=C)CC=C)OC)OCC(=C)C |
| SPLASH |
splash10-03di-3910000000-cd548cb69208d43ce29f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-methallylescaline
N,N-Bis(prop-2-enyl)-3,5-dimethoxy-4-(2-methalloxy)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020279 |
