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1-(2-Fluoro-5-(trifluoromethyl)phenyl)butan-2-amine
SpectraBase Compound ID 2DGxzcJM4er
InChI InChI=1S/C11H13F4N/c1-2-9(16)6-7-5-8(11(13,14)15)3-4-10(7)12/h3-5,9H,2,6,16H2,1H3
InChIKey PWRJAYMARLNURM-UHFFFAOYSA-N
Mol Weight 235.23 g/mol
Molecular Formula C11H13F4N
Exact Mass 235.098412 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HTLQmP8DhI
Name 1-(2-Fluoro-5-(trifluoromethyl)phenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 235.098412075 u
Formula C11H13F4N
InChI InChI=1S/C11H13F4N/c1-2-9(16)6-7-5-8(11(13,14)15)3-4-10(7)12/h3-5,9H,2,6,16H2,1H3
InChIKey PWRJAYMARLNURM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 235.226 g/mol
Nominal Mass 235 u
Quality 974
Retention Index 1209
SMILES NC(CC=1C(=CC=C(C(F)(F)F)C1)F)CC
SPLASH splash10-0a4i-9200000000-324928c492b6b1a61a63
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(2-fluoro-5-(trifluoromethyl)phenyl)
Technique GC/MS
Wiley ID DD2024_005433