| SpectraBase Spectrum ID |
JEN43nBDUhs |
| Name |
DALT 5-methoxy-2-methyl |
| Classification |
Tryptamine designer drug |
| 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)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18/h5-8,13,19H,1-2,9-12H2,3-4H3 |
| InChIKey |
HBJOFGKFBANLLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
994 |
| Retention Index |
2328 |
| SMILES |
C=12C(=C(NC2=CC=C(C1)OC)C)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2910000000-df97b4f8ce2ea68c74f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO 2-methyl-DALT
N-[2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020082 |
