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1-(3,4-Methylenedioxyphenyl)butan-2-amine TFA
SpectraBase Compound ID 2tbv4Ogp2Ql
InChI InChI=1S/C13H14F3NO3/c1-2-9(17-12(18)13(14,15)16)5-8-3-4-10-11(6-8)20-7-19-10/h3-4,6,9H,2,5,7H2,1H3,(H,17,18)
InChIKey JNYNPFJMLYQJQC-UHFFFAOYSA-N
Mol Weight 289.25 g/mol
Molecular Formula C13H14F3NO3
Exact Mass 289.092578 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3iAhiJ1Dgu
Name BDB TFA @
Classification Psychedelic Designer drug
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Exact Mass 289.092577801 u
Formula C13H14F3NO3
InChI InChI=1S/C13H14F3NO3/c1-2-9(17-12(18)13(14,15)16)5-8-3-4-10-11(6-8)20-7-19-10/h3-4,6,9H,2,5,7H2,1H3,(H,17,18)
InChIKey JNYNPFJMLYQJQC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 289.254 g/mol
SMILES C(C(F)(F)F)(NC(Cc1cc2OCOc2cc1)CC)=O
SPLASH splash10-000i-2900000000-47dc14fd6a8719b59db6
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms MBDB-M (nor-) TFA
Technique GC/MS
Wiley ID MMPW6e_5286