5-MeO-DPT TMS
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | FmMcvQAaNIA |
|---|---|
| InChI | InChI=1S/C20H34N2OSi/c1-7-12-21(13-8-2)14-11-17-16-22(24(4,5)6)20-10-9-18(23-3)15-19(17)20/h9-10,15-16H,7-8,11-14H2,1-6H3 |
| InChIKey | QMCHVLFZYFOKNQ-UHFFFAOYSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C20H34N2OSi |
| Exact Mass | 346.24404 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 5-Methoxy-N,N-dipropyltryptamine TMS
- N,N-Dipropyl-5-methoxytryptamine TMS
- N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-propyl-1-propanamine TMS
- N,N-Dipropyl-1-trimethylsilyl-5-methoxytryptamine
- N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)-N-propylpropan-1-amine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.