| SpectraBase Spectrum ID |
5WgraXdKXz3 |
| Name |
5-MeO-2-Me-2-MALET TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.244040257 u |
| Formula |
C21H34N2OSi |
| InChI |
InChI=1S/C21H34N2OSi/c1-9-22(15-16(2)3)13-12-19-17(4)23(25(6,7)8)21-11-10-18(24-5)14-20(19)21/h10-11,14H,2,9,12-13,15H2,1,3-8H3 |
| InChIKey |
PAPSIDGRLQHIOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.601 g/mol |
| SMILES |
c1(ccc2[n](c(c(c2c1)CCN(CC(=C)C)CC)C)[Si](C)(C)C)OC |
| SPLASH |
splash10-03di-4910000000-6098da1f2a1a459e4bf3 |
| 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-2-N-methylallyl-N-ethyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10029 |
