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1-(3-(Trifluoromethyl)phenyl)butan-2-amine
SpectraBase Compound ID LAfDb9ZdOua
InChI InChI=1S/C11H14F3N/c1-2-10(15)7-8-4-3-5-9(6-8)11(12,13)14/h3-6,10H,2,7,15H2,1H3
InChIKey PGSHQQWAARQLIC-UHFFFAOYSA-N
Mol Weight 217.24 g/mol
Molecular Formula C11H14F3N
Exact Mass 217.107834 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FVzWWnobxY
Name 1-(3-(Trifluoromethyl)phenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 217.107833944 u
Formula C11H14F3N
InChI InChI=1S/C11H14F3N/c1-2-10(15)7-8-4-3-5-9(6-8)11(12,13)14/h3-6,10H,2,7,15H2,1H3
InChIKey PGSHQQWAARQLIC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 217.235 g/mol
Nominal Mass 217 u
Quality 994
Retention Index 1224
SMILES NC(CC=1C=C(C(F)(F)F)C=CC1)CC
SPLASH splash10-0a4i-9100000000-2960d1429eb5009da3d9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(3-(trifluoromethyl)phenyl)
Technique GC/MS
Wiley ID DD2024_004482