N-iso-Propyl-3,4-methylenedioxbenzylamin
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DMcBcq14Ryo |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-8(2)12-6-9-3-4-10-11(5-9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey | WHKUSTNUIKQFLL-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 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-isopropyl-3,4-MDBA
- N-(1,3-Benzodioxol-5-ylmethyl)propan-2-amine
N-Ethyl-3,4-Methylenedioxybenzylamine
N-1-BENZO-[1,3]-DIOXOL-5-YLMETHYL-BUTANE-1,4-DIAMINE-HYDROCHLORIDE
1,3-benzodioxol-5-ylmethyl-dimethyl-amine
[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-N-methylmethanaminium chloride
Homarylamine
N-methyl-3,4-methylenedioxyphenylpropan-3-amine
3-(3',4'-METHYLENEDIOXY)-PHENYL-PROPANOL
1-(3,4-Methylenedioxyphenyl)-3-bromopropane
3,4-Methylenedioxyphenethylamine FORM
5-(But-2-ynyl)benzo[d][1,3]dioxole
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.