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DFMDA BU
SpectraBase Compound ID 6HeWWJWO1Q8
InChI InChI=1S/C14H19F2NO2/c1-3-4-7-17-10(2)8-11-5-6-12-13(9-11)19-14(15,16)18-12/h5-6,9-10,17H,3-4,7-8H2,1-2H3
InChIKey OIZXUZZPHUSMNK-UHFFFAOYSA-N
Mol Weight 271.31 g/mol
Molecular Formula C14H19F2NO2
Exact Mass 271.138385 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JSPxm7zfZQ
Name DFMDA BU
Classification Amphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 271.138385180 u
Formula C14H19F2NO2
InChI InChI=1S/C14H19F2NO2/c1-3-4-7-17-10(2)8-11-5-6-12-13(9-11)19-14(15,16)18-12/h5-6,9-10,17H,3-4,7-8H2,1-2H3
InChIKey OIZXUZZPHUSMNK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 271.308 g/mol
Nominal Mass 271 u
Quality 991
Retention Index 1539
SMILES C=12C(OC(O2)(F)F)=CC(CC(NCCCC)C)=CC1
SPLASH splash10-0udi-6900000000-b351bda419880055de9b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Amphetamine,N-butyl-3,4-(difluoromethylene)dioxy N-Butyl-3,4-difluoromethylenedioxyamphetamine N-[1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine
Technique GC/MS
Wiley ID DD2024_019480