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5-APDB TFA
SpectraBase Compound ID LIoQdDvjVas
InChI InChI=1S/C13H14F3NO2/c1-8(17-12(18)13(14,15)16)6-9-2-3-11-10(7-9)4-5-19-11/h2-3,7-8H,4-6H2,1H3,(H,17,18)
InChIKey SWUVOSFPOCVXEU-UHFFFAOYSA-N
Mol Weight 273.26 g/mol
Molecular Formula C13H14F3NO2
Exact Mass 273.097663 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8K7EB6jM6W8
Name 5-APDB TFA
Classification Amphetamine designer drug derivative
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 273.097663182 u
Formula C13H14F3NO2
InChI InChI=1S/C13H14F3NO2/c1-8(17-12(18)13(14,15)16)6-9-2-3-11-10(7-9)4-5-19-11/h2-3,7-8H,4-6H2,1H3,(H,17,18)
InChIKey SWUVOSFPOCVXEU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 273.255 g/mol
Nominal Mass 273 u
Quality 999
Retention Index 2045
SMILES C(NC(CC=1C=C2C(=CC1)OCC2)C)(C(F)(F)F)=O
SPLASH splash10-001i-2910000000-d7cef6dd9ab57b95228d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Trifluoroacetyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine N-(1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl)-2,2,2-trifluoroacetamide
Technique GC/MS
Wiley ID DD2024_021905