N-Ethyl-3,4-dimethoxy-amphetamin TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 48Y464Nvpfn |
|---|---|
| InChI | InChI=1S/C16H29NO2Si/c1-8-17(20(5,6)7)13(2)11-14-9-10-15(18-3)16(12-14)19-4/h9-10,12-13H,8,11H2,1-7H3 |
| InChIKey | LGFLDQBYPUVSSD-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C16H29NO2Si |
| Exact Mass | 295.196756 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(1-(3,4-Dimethoxyphenyl)propan-2-yl)-N-ethyltrimethylsilanamine
N-Ethyl-3,4-dimethoxyamphetamine AC
3,4-Dimethoxymethamphetamine PROP
N,N-Ethylpropyl-3,4-methylenedioxyamphetamine
N-Allyl-N-ethyl-3,4-methylenedioxyethylamphetamine
N,N-Di-Butyl-3,4-methylenedioxyamphetamine
N,N-Di-(2-Hydroxyethyl)-3,4-methylenedioxyamphetamine
N,N-Methylpropyl-3,4-methylenedioxyamphetamine
N-(1-(3,4-methylenedioxyphenyl)prop-2-yl)morpholine
N,N-Di-iso-Butyl-1-(3,4-Methylenedioxyphenyl)propan-2-amine
N-Acetyl-3-(3,4-dimethoxyphenyl)-D-alanine
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.