| SpectraBase Spectrum ID |
I0pjGfsXVc4 |
| Name |
4,5-EDO DALT |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.168127954 u |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-3-8-20(9-4-2)10-7-14-13-19-15-5-6-16-18(17(14)15)22-12-11-21-16/h3-6,13,19H,1-2,7-12H2 |
| InChIKey |
QZQVKEUOTYTWOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.386 g/mol |
| Nominal Mass |
298 u |
| Quality |
993 |
| Retention Index |
2516 |
| SMILES |
C=12C(NC=C2CCN(CC=C)CC=C)=CC=C2C1OCCO2 |
| SPLASH |
splash10-03di-2910000000-35a39bef4f120c611604 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dihydro-7H-[1,4]dioxino[2,3-e]indol-9-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020094 |
