| SpectraBase Spectrum ID |
3OQxzi39s |
| Name |
5,6-EDO-DALT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.168127954 u |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-3-6-20(7-4-2)8-5-14-13-19-16-12-18-17(11-15(14)16)21-9-10-22-18/h3-4,11-13,19H,1-2,5-10H2 |
| InChIKey |
PXZQHIHLMRONDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.386 g/mol |
| SMILES |
c1c2c(cc3c(c[nH]c13)CCN(CC=C)CC=C)OCCO2 |
| SPLASH |
splash10-03di-1910000000-f5434329b95456a7c22e |
| 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 |
5,6-Ethylenedioxy-N,N-diallyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10154 |
