N-Hydroxyethyl-3,4-Methylenedioxyamphetamin 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3jz2ViVGJu2 |
|---|---|
| InChI | InChI=1S/C18H33NO3Si2/c1-15(12-16-8-9-17-18(13-16)21-14-20-17)19(23(2,3)4)10-11-22-24(5,6)7/h8-9,13,15H,10-12,14H2,1-7H3 |
| InChIKey | UACKSOGRVGKEJU-UHFFFAOYSA-N |
| Mol Weight | 367.6 g/mol |
| Molecular Formula | C18H33NO3Si2 |
| Exact Mass | 367.199897 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-(1,3-Benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(2-((trimethylsilyl)oxy)ethyl)silanamine
- N-EtOH-3,4-MDA 2TMS
N-Cyclopropyl-3,4-Methylenedioxyamphetamin TMS
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
N-Hydroxy-3,4-Methylenedioxyamphetamine 2TMS
N-Formyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
Diacetyl-Hydroxyethyl-3,4-methylenedioxyamphetamine
N-Pentyl-methylenedioxyamphetamine AC
N-Ethyl-3,4-methylenedioxyamphetamine TFA
N,N-Isopentyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.