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N-Ethyl-N-propyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine
SpectraBase Compound ID LuzDxNXB2bN
InChI InChI=1S/C17H27NO2/c1-5-11-18(7-3)13(4)14(6-2)15-9-8-10-16-17(15)20-12-19-16/h8-10,13-14H,5-7,11-12H2,1-4H3
InChIKey AXFYQRFNNFAKHJ-UHFFFAOYSA-N
Mol Weight 277.41 g/mol
Molecular Formula C17H27NO2
Exact Mass 277.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hb03NRQKpyD
Name N-Ethyl-N-propyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 277.204179111 u
Formula C17H27NO2
InChI InChI=1S/C17H27NO2/c1-5-11-18(7-3)13(4)14(6-2)15-9-8-10-16-17(15)20-12-19-16/h8-10,13-14H,5-7,11-12H2,1-4H3
InChIKey AXFYQRFNNFAKHJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.408 g/mol
Nominal Mass 277 u
Quality 992
Retention Index 1767
SMILES C=1(C2=C(C=CC1)OCO2)C(C(N(CCC)CC)C)CC
SPLASH splash10-03di-5900000000-89f1e50bed3f01666bec
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylpentan-2-amine
Technique GC/MS
Wiley ID DD2024_006473