4-Hydroxy-3-methoxyamphetamin TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1BJVjCEBkoa |
|---|---|
| InChI | InChI=1S/C13H23NO2Si/c1-10(14-17(3,4)5)8-11-6-7-12(15)13(9-11)16-2/h6-7,9-10,14-15H,8H2,1-5H3 |
| InChIKey | YQGXAJNSKARXKX-UHFFFAOYSA-N |
| Mol Weight | 253.42 g/mol |
| Molecular Formula | C13H23NO2Si |
| Exact Mass | 253.149806 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-Methoxy-4-(2-((trimethylsilyl)amino)propyl)phenol
MDEA-M (demethylenyl-methyl-) @
Mefenorex-M (HO-methoxy-)
3,4-Dimethoxyamphetamine
(R, S)-3,4-Dimethoxy-amphetamine-Hydrochloride
EUGENOL-EPOXIDE
2-methoxy-4-(2-methyl-2-nitropropyl)phenol
3,3'-DIMETHOXY-4-HYDROXYBIBENZYL
(2-E,4-E)-N-[(4-HYDROXY-3-METHOXYPHENYL)-ETHYL]-2,4-DECADIENAMIDE
1-(4'-HYDROXY-3'-METHOXYPHENYL)-4-DECEN-3-OL
(3S,5S)-3,5-DIHYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
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.