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DFMBDB ET
SpectraBase Compound ID 5bSfDrQz40K
InChI InChI=1S/C14H19F2NO2/c1-4-11(17(3)5-2)8-10-6-7-12-13(9-10)19-14(15,16)18-12/h6-7,9,11H,4-5,8H2,1-3H3
InChIKey ORYWASNYVSPBMT-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 8Ik1RoWlrJA
Name DFMBDB ET
Classification Phenylbutanamine 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/c1-4-11(17(3)5-2)8-10-6-7-12-13(9-10)19-14(15,16)18-12/h6-7,9,11H,4-5,8H2,1-3H3
InChIKey ORYWASNYVSPBMT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 271.308 g/mol
Nominal Mass 271 u
Quality 995
Retention Index 1493
SMILES C=12C(OC(O2)(F)F)=CC(CC(N(CC)C)CC)=CC1
SPLASH splash10-0udi-3900000000-1ceda21aee033b027872
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N,N-ethyl-methyl-[3,4-(difluoromethylene)dioxyphenyl] N-Ethyl-N-methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethyl-N-methylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_008227