| SpectraBase Spectrum ID |
DnEWVjDZmYi |
| Name |
N,N-Diallyl-5-methoxytryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-5-10-20(11-6-2)12-9-15-14-19(3)18-8-7-16(21-4)13-17(15)18/h5-8,13-14H,1-2,9-12H2,3-4H3 |
| InChIKey |
VOYUZPSMSGSNLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
998 |
| Retention Index |
2241 |
| SMILES |
C=12C(N(C=C2CCN(CC=C)CC=C)C)=CC=C(C1)OC |
| SPLASH |
splash10-03dl-4910000000-e14e3f8b815868ddfefb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO DALT ME
5-Methoxy-N,N-diallyltryptamine ME
N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009440 |
