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DFMDPEA ET
SpectraBase Compound ID ghPad1N7Y5
InChI InChI=1S/C11H13F2NO2/c1-2-14-6-5-8-3-4-9-10(7-8)16-11(12,13)15-9/h3-4,7,14H,2,5-6H2,1H3
InChIKey WCCHWPRSQJRDFK-UHFFFAOYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C11H13F2NO2
Exact Mass 229.091435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEbc8QaIkr2
Name DFMDPEA ET
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 229.091434987 u
Formula C11H13F2NO2
InChI InChI=1S/C11H13F2NO2/c1-2-14-6-5-8-3-4-9-10(7-8)16-11(12,13)15-9/h3-4,7,14H,2,5-6H2,1H3
InChIKey WCCHWPRSQJRDFK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 229.227 g/mol
Nominal Mass 229 u
Quality 988
Retention Index 1335
SMILES C=12C(OC(O2)(F)F)=CC(=CC1)CCNCC
SPLASH splash10-0a4i-9000000000-a9a1c4c495e270db8d5d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Ethyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_019457