| SpectraBase Spectrum ID |
D9uzOM7EQ0r |
| Name |
5-MeO-2-Me-DALT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.228390192 u |
| Formula |
C21H32N2OSi |
| InChI |
InChI=1S/C21H32N2OSi/c1-8-13-22(14-9-2)15-12-19-17(3)23(25(5,6)7)21-11-10-18(24-4)16-20(19)21/h8-11,16H,1-2,12-15H2,3-7H3 |
| InChIKey |
DBNKRBLRBUJUQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.585 g/mol |
| SMILES |
c1(OC)ccc2[n](c(C)c(c2c1)CCN(CC=C)CC=C)[Si](C)(C)C |
| SPLASH |
splash10-03di-5930000000-78ec07c132546eeb5388 |
| 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-Methoxy-2-methyl-N,N-diallyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10050 |
