| SpectraBase Spectrum ID |
JGcrT239kG0 |
| Name |
MD-DALT |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.152477890 u |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-3-6-19(7-4-2)8-5-13-11-18-15-10-17-16(9-14(13)15)20-12-21-17/h3-4,9-11,18H,1-2,5-8,12H2 |
| InChIKey |
XYHJBJNFERONCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.359 g/mol |
| Nominal Mass |
284 u |
| Quality |
998 |
| Retention Index |
2436 |
| SMILES |
C=12C(NC=C2CCN(CC=C)CC=C)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-03di-3910000000-d12f42c366816a9be4ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2H,5H-[1,3]Dioxolo[4,5-f]indol-7-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020090 |
