Piperonylamin TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4VKqpE2jvyO |
|---|---|
| InChI | InChI=1S/C11H17NO2Si/c1-15(2,3)12-7-9-4-5-10-11(6-9)14-8-13-10/h4-6,12H,7-8H2,1-3H3 |
| InChIKey | UFQUNPHGDKECHD-UHFFFAOYSA-N |
| Mol Weight | 223.35 g/mol |
| Molecular Formula | C11H17NO2Si |
| Exact Mass | 223.102855 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-Benzodioxol-5-ylmethyl)(trimethyl)silanamine
N-Ethyl-3,4-Methylenedioxybenzylamine
N-iso-Propyl-3,4-methylenedioxbenzylamin
dipiperonylamine
N-1-BENZO-[1,3]-DIOXOL-5-YLMETHYL-BUTANE-1,4-DIAMINE-HYDROCHLORIDE
1,3-benzodioxol-5-ylmethyl-dimethyl-amine
Homarylamine
1-(3,4-Methylenedioxyphenyl)-3-bromopropane
3,4-Methylenedioxyphenethylamine FORM
N-methyl-3,4-methylenedioxyphenylpropan-3-amine
2-(1,3-BENZODIOXOL-5-YL)-N,N-DIMETHYLETHANAMINE
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.