| SpectraBase Spectrum ID |
1VVbBeKtukE |
| Name |
5-MeO-2-Me-MiPT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.228390192 u |
| Formula |
C19H32N2OSi |
| InChI |
InChI=1S/C19H32N2OSi/c1-14(2)20(4)12-11-17-15(3)21(23(6,7)8)19-10-9-16(22-5)13-18(17)19/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey |
NLNKEDFYLCJCJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.563 g/mol |
| SMILES |
c1(OC)ccc2c(c1)c(c(C)[n]2[Si](C)(C)C)CCN(C(C)C)C |
| SPLASH |
splash10-000i-9120000000-55c506a4df1a2339d2b8 |
| 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-isopropyl-N-methyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9876 |
