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1-(4-Fluorophenyl)butan-2-amine
SpectraBase Compound ID EDpRsyu1Hu0
InChI InChI=1S/C10H14FN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3
InChIKey ZMIKPURLVPIOCM-UHFFFAOYSA-N
Mol Weight 167.23 g/mol
Molecular Formula C10H14FN
Exact Mass 167.111028 g/mol
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Peter Rosner, et al. Forensic Science International, V.148, 2005, P.143-156
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:DMSO-D6=9:1
  • Butan-2-amine,1-(4-fluorophenyl)
Title Journal or Book Year
Isomeric Fluoro-methoxy-phenylalkylamines: a new series of controlled-substance analogues (designer drugs) Forensic Science International 2005

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024

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Wiley Registry of Mass Spectral Data 2023

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