N-Ethyl-2-(4-hydroxy-3-methoxy-Phenyl)-propanamine TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7tlywQFs9kq |
|---|---|
| InChI | InChI=1S/C15H27NO2Si/c1-7-16-11-12(2)13-8-9-14(15(10-13)17-3)18-19(4,5)6/h8-10,12,16H,7,11H2,1-6H3 |
| InChIKey | YQBFTKOPOCFADS-UHFFFAOYSA-N |
| Mol Weight | 281.47 g/mol |
| Molecular Formula | C15H27NO2Si |
| Exact Mass | 281.181106 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-Ethyl-2-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)propan-1-amine
N-Isopentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine
N-Pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine
1-[2-(3,4-Dimethoxyphenyl)propyl]-4-methylpiperidine
N-3-Pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine
MBDB-M TMS
2-(3,4-Methylenedioxyphenyl)propan-1-amine AC
N-(2-Butyl)-2-(3,4-methylenedioxyphenyl)propan-1-amine
N-(2-Pentyl)-2-(3,4-methylenedioxyphenyl)propan-1-amine
N-(2-Hexyl)-2-(3,4-methylenedioxyphenyl)propan-1-amine
2-(3,4-Methylenedioxyphenyl)propan-1-amine PROP
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.