4-Fluorophenethylamine PROP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IdLsoL79CP6 |
|---|---|
| InChI | InChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey | KOXWYCANIBCHTD-UHFFFAOYSA-N |
| Mol Weight | 195.24 g/mol |
| Molecular Formula | C11H14FNO |
| Exact Mass | 195.105942 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-[2-(4-Fluorophenyl)ethyl]propanamide
N-[2-(4-Hydroxyphenyl)ethyl]propanamide
N-Butyl-4-fluorophenethylamine
N-Isobutyl-4-fluorophenethylamine
N-Pentyl-4-fluorophenethylamine
N-Allyl-4-fluorophenethylamine
N-Hexyl-4-fluorophenethylamine
N-Phenethyl-4-fluorophenethylamine
N-Cyclopropyl-4-fluorophenethylamine
N-(2-Methylbutyl)-4-fluorophenethylamine
4-Fluorophenethylamine TFA (-O,+2H)
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.