| SpectraBase Spectrum ID |
1jxHolC49EC |
| Name |
5,6-MD-DALT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.192004683 u |
| Formula |
C20H28N2O2Si |
| InChI |
InChI=1S/C20H28N2O2Si/c1-6-9-21(10-7-2)11-8-17-12-16-13-19-20(24-15-23-19)14-18(16)22(17)25(3,4)5/h6-7,12-14H,1-2,8-11,15H2,3-5H3 |
| InChIKey |
LFMRHALFUHLGPG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.541 g/mol |
| SMILES |
c1c2c(cc3cc(CCN(CC=C)CC=C)[n]([Si](C)(C)C)c13)OCO2 |
| SPLASH |
splash10-03di-2921000000-a7ae102448e77eeaf308 |
| 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 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9141 |
