| SpectraBase Spectrum ID |
JFcbpNuqrzc |
| Name |
DALT 5-methyl- |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.178298716 u |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-4-9-19(10-5-2)11-8-15-13-18-17-7-6-14(3)12-16(15)17/h4-7,12-13,18H,1-2,8-11H2,3H3 |
| InChIKey |
HTDIOUCPOHFDQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.377 g/mol |
| Nominal Mass |
254 u |
| Quality |
999 |
| Retention Index |
2137 |
| SMILES |
C=12C(NC=C2CCN(CC=C)CC=C)=CC=C(C1)C |
| SPLASH |
splash10-03di-2900000000-e26235b985d660f152da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-DALT
N-[2-(5-Methyl-1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020083 |
