N-Cyclopentyl-3,4-dimethoxyphenethylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | I9V4dpVZiSH |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-17-14-8-7-12(11-15(14)18-2)9-10-16-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3 |
| InChIKey | DZIVPMLAIJDCCH-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 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-cyclopentyl-3,4-dimethoxy
- N-(2-(3,4-dimethoxyphenyl)ethyl)cyclopentanamine
N-Pent-2-yl-3,4-dimethoxyphenethylamine
N-But-2-yl-3,4-dimethoxyphenethylamine
N-Pentyl-3,4-dimethoxyphenethylamine
N-Hexyl-3,4-dimethoxyphenethylamine
N-(Cyclopropylmethyl)-3,4-dimethoxy-benzeneethanamine
N-Phenethyl-3,4-dimethoxyphenethylamine
3,4-dimethoxydiphenethylamine, hydrobromide
N-(3,4-dimethylphenethyl)acetamide
3,4-Dimethoxyphenethylamine TFA (-O,+2H)
3,4-Dimethoxyphenethylamine 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.
KnowItAll Mass Spectral Library
Author: Wiley
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