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N-Ethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID 4nXUcTGXvly
InChI InChI=1S/C12H17NO2/c1-3-13-7-9(2)10-4-5-11-12(6-10)15-8-14-11/h4-6,9,13H,3,7-8H2,1-2H3
InChIKey UYMBVXAOXWKJCD-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lizFG3Hb28
Name N-Ethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 207.125928789 u
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-13-7-9(2)10-4-5-11-12(6-10)15-8-14-11/h4-6,9,13H,3,7-8H2,1-2H3
InChIKey UYMBVXAOXWKJCD-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 207.273 g/mol
Nominal Mass 207 u
Reagent Gas Methane
Retention Index 1565
SMILES C1=2C(=CC=C(C(CNCC)C)C2)OCO1
SPLASH splash10-0a4i-4970000000-332507e4065d27048d9c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-5-yl)-N-ethylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_002710