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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIJti9vIirQ
Name 1-(4-Fluorophenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 167.111027618 u
Formula C10H14FN
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
Ionization Type Electron Ionization (EI)
Molecular Weight 167.227 g/mol
Nominal Mass 167 u
Quality 993
Retention Index 1225
SMILES NC(CC=1C=CC(=CC1)F)CC
SPLASH splash10-0a4i-9100000000-1320270e32a4b029c7d5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(4-fluorophenyl)
Technique GC/MS
Wiley ID DD2024_001490