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DFMDPEA BU
SpectraBase Compound ID 2L1srRoi1b2
InChI InChI=1S/C13H17F2NO2/c1-2-3-7-16-8-6-10-4-5-11-12(9-10)18-13(14,15)17-11/h4-5,9,16H,2-3,6-8H2,1H3
InChIKey PCJACMUBIVYKAA-UHFFFAOYSA-N
Mol Weight 257.28 g/mol
Molecular Formula C13H17F2NO2
Exact Mass 257.122735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFDjwCcZKWe
Name DFMDPEA BU
Classification Phenethylamine 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 257.122735115 u
Formula C13H17F2NO2
InChI InChI=1S/C13H17F2NO2/c1-2-3-7-16-8-6-10-4-5-11-12(9-10)18-13(14,15)17-11/h4-5,9,16H,2-3,6-8H2,1H3
InChIKey PCJACMUBIVYKAA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 257.281 g/mol
Nominal Mass 257 u
Quality 928
Retention Index 1525
SMILES C1(OC=2C(O1)=CC(=CC2)CCNCCCC)(F)F
SPLASH splash10-000i-9000000000-37d5eca794e2fc1a4d17
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-butyl-3,4-(difluoromethylene)dioxy N-Butyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_008188