N-Ethyl-N-propyl-3,4-methylenedioxyphenethylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7mkFHJVIi2X |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-3-8-15(4-2)9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10H,3-4,7-9,11H2,1-2H3 |
| InChIKey | VTJNCFLYSRQVDK-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Phenethylamine,N-ethyl-N-propyl-3,4-methylenedioxy
- N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-ethylpropan-1-amine
N,N-Dipropyl-3,4-methylenedioxyphenethylamine
N,N-Diethyl-3,4-methylenedioxyphenethylamine
N-Propyl-N-pentyl-3,4-methylenedioxyphenethylamine
N,N-Bis-phenethyl-3,4-methylenedioxyphenethylamine
N,N-Ethyl-methyl-3,4-Methylenedioxyphenethylamine
N,N-Di-iso-propyl-3,4-methylenedioxyphenethyamine
N-Hexyl-3,4-methylenedioxyphenethylamine
N-Cyclopropyl-3,4-methylenedioxyphenethylamine
N-Phenethyl-3,4-methylenedioxyphenethylamine
3,4-(methylenedioxy)diphenethylamine, hydrobromide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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