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N-Ethyl-N-propyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID L1xifWbidbu
InChI InChI=1S/C15H23NO2/c1-4-9-16(5-2)10-12(3)13-7-6-8-14-15(13)18-11-17-14/h6-8,12H,4-5,9-11H2,1-3H3
InChIKey CNKFJJZJSGAJHY-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJWI6mgJCYC
Name N-Ethyl-N-propyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
Classification Designer drug isomer derivative
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found)
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 249.172878983 u
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-4-9-16(5-2)10-12(3)13-7-6-8-14-15(13)18-11-17-14/h6-8,12H,4-5,9-11H2,1-3H3
InChIKey CNKFJJZJSGAJHY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 249.354 g/mol
Nominal Mass 249 u
Quality 985
Retention Index 1728
SMILES C1=2C(C(CN(CCC)CC)C)=CC=CC2OCO1
SPLASH splash10-0udi-7900000000-6a14aa6f55b4203e7cee
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_006428