| SpectraBase Spectrum ID |
1eT8FG6giU5 |
| Name |
5,6-MD-DALT-M AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.178692638 u |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-5-8-21(9-6-2)10-7-15-13-20-17-12-19(24-14(3)22)18(23-4)11-16(15)17/h5-6,11-13,20H,1-2,7-10H2,3-4H3 |
| InChIKey |
ILKPESGOTODHPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.412 g/mol |
| SMILES |
c1(cc2c(c[nH]c2cc1OC(C)=O)CCN(CC=C)CC=C)OC |
| SPLASH |
splash10-03di-7920000000-d78b34cbeefde5d5c1eb |
| 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-MD-DALT-M (demethylenyl-methyl-) AC
5,6-Methylenedioxy-N,N-diallyl-tryptamine-M (demethylenyl-methyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9277 |
