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DFMDPEA CS2
SpectraBase Compound ID w8A9EFUG9M
InChI InChI=1S/C10H7F2NO2S/c11-10(12)14-8-2-1-7(3-4-13-6-16)5-9(8)15-10/h1-2,5H,3-4H2
InChIKey JEKFUGLMGYAZOE-UHFFFAOYSA-N
Mol Weight 243.23 g/mol
Molecular Formula C10H7F2NO2S
Exact Mass 243.016556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFQrZteD1pg
Name DFMDPEA CS2
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 243.016555967 u
Formula C10H7F2NO2S
InChI InChI=1S/C10H7F2NO2S/c11-10(12)14-8-2-1-7(3-4-13-6-16)5-9(8)15-10/h1-2,5H,3-4H2
InChIKey JEKFUGLMGYAZOE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 243.228 g/mol
Nominal Mass 243 u
Quality 999
Retention Index 1639
SMILES C12=C(OC(O2)(F)F)C=C(C=C1)CCN=C=S
SPLASH splash10-00di-6920000000-e5d1a6da08de98a4bff2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(3,4-Difluoromethylenedioxyphenyl)-2-isocyanatoethane
Technique GC/MS
Wiley ID DD2024_018970