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2C-TFM BU
SpectraBase Compound ID 6Xkt2PzB9bc
InChI InChI=1S/C15H22F3NO2/c1-4-5-7-19-8-6-11-9-14(21-3)12(15(16,17)18)10-13(11)20-2/h9-10,19H,4-8H2,1-3H3
InChIKey QHEVYXJISUOIRP-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C15H22F3NO2
Exact Mass 305.160263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nk0DGUu6ZE
Name 2C-TFM BU
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 305.160263439 u
Formula C15H22F3NO2
InChI InChI=1S/C15H22F3NO2/c1-4-5-7-19-8-6-11-9-14(21-3)12(15(16,17)18)10-13(11)20-2/h9-10,19H,4-8H2,1-3H3
InChIKey QHEVYXJISUOIRP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 305.341 g/mol
Nominal Mass 305 u
Quality 981
Retention Index 1766
SMILES C(C1=C(C=C(C(=C1)OC)CCNCCCC)OC)(F)(F)F
SPLASH splash10-000i-9210000000-62741ae44851e2c8f3fc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Butyl-2,5-dimethoxy-3-trifluoromethylphenethylamine N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)butan-1-amine
Technique GC/MS
Wiley ID DD2024_016527