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N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID D7R5wVsVwOT
InChI InChI=1S/C13H19NO2/c1-3-11(14-4-2)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11,14H,3-4,8-9H2,1-2H3
InChIKey LZTSAFATPNGGJA-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8F725pFKhTU
Name N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
Classification Designer drug isomer
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.141578854 u
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-3-11(14-4-2)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11,14H,3-4,8-9H2,1-2H3
InChIKey LZTSAFATPNGGJA-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 221.300 g/mol
Nominal Mass 221 u
Reagent Gas Methane
Retention Index 1507
SMILES C=1(C2=C(OCO2)C=CC1)CC(NCC)CC
SPLASH splash10-00di-1190000000-3f80c3d6c139366f1a9d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-EBDB 1-(1,3-benzodioxol-4-yl)-N-ethylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_002698