| SpectraBase Spectrum ID |
I8VdNJGLVYl |
| Name |
5,6-MD-DALT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 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 |
| SMILES |
c1c2c(cc3c(c[nH]c13)CCN(CC=C)CC=C)OCO2 |
| SPLASH |
splash10-03di-3900000000-03cabfad3d9df24d6fea |
| 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-Methylenedioxy-N,N-diallyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8855 |
