| SpectraBase Spectrum ID |
FhQSiMiAdee |
| Name |
5-MeO-2-Me-DMT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.197090064 u |
| Formula |
C17H28N2OSi |
| InChI |
InChI=1S/C17H28N2OSi/c1-13-15(10-11-18(2)3)16-12-14(20-4)8-9-17(16)19(13)21(5,6)7/h8-9,12H,10-11H2,1-7H3 |
| InChIKey |
LLEMAYGEFJCBOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.509 g/mol |
| SMILES |
c1(cc2c(cc1)[n]([Si](C)(C)C)c(C)c2CCN(C)C)OC |
| SPLASH |
splash10-0a4i-9130000000-790a14d4a84bea66fd5a |
| 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-MeO-2-TMT TMS
5-Methoxy-2-methyl-N,N-dimethyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10046 |
