SpectraBase Spectrum ID |
CYn3yuM1bKf |
Name |
5-EtO-DALT |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
284.188863400 u |
Formula |
C18H24N2O |
InChI |
InChI=1S/C18H24N2O/c1-4-10-20(11-5-2)12-9-15-14-19-18-8-7-16(21-6-3)13-17(15)18/h4-5,7-8,13-14,19H,1-2,6,9-12H2,3H3 |
InChIKey |
IIRGIIFRNBAZEX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
284.403 g/mol |
SMILES |
c1(ccc2c(c1)c(CCN(CC=C)CC=C)c[nH]2)OCC |
SPLASH |
splash10-03di-2900000000-d380b8a3d5407d78ece3 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
5-Ethoxy-N,N-diallyl-tryptamine |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8846 |