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DFMDA
SpectraBase Compound ID E7qHlvDQOFZ
InChI InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3
InChIKey BHDXKBALNFHXDV-UHFFFAOYSA-N
Mol Weight 215.2 g/mol
Molecular Formula C10H11F2NO2
Exact Mass 215.075785 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGVHjZMlkjQ
Name DFMDA
Classification Amphetamine designer drug, stimulant, hallucinogenic
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 215.075784922 u
Formula C10H11F2NO2
InChI InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3
InChIKey BHDXKBALNFHXDV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 215.200 g/mol
Nominal Mass 215 u
Quality 994
Retention Index 1246
SMILES NC(CC=1C=C2C(OC(O2)(F)F)=CC1)C
SPLASH splash10-0006-9000000000-8cdfa30e7249629bf20a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Amphetamine,3,4-difluoromethylenedioxy 3,4-Difluoromethylenedioxyamphetamine 1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_019650