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N-(3,4-Methylenedioxyphenylethyl)morpholine
SpectraBase Compound ID 6WHEgE6LpO
InChI InChI=1S/C13H17NO3/c1-2-12-13(17-10-16-12)9-11(1)3-4-14-5-7-15-8-6-14/h1-2,9H,3-8,10H2
InChIKey WZXMGJDPWKAENX-UHFFFAOYSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoHiAoE5Sq0
Name N-(3,4-Methylenedioxyphenylethyl)morpholine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 235.120843408 u
Formula C13H17NO3
InChI InChI=1S/C13H17NO3/c1-2-12-13(17-10-16-12)9-11(1)3-4-14-5-7-15-8-6-14/h1-2,9H,3-8,10H2
InChIKey WZXMGJDPWKAENX-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 235.283 g/mol
Nominal Mass 235 u
Reagent Gas Methane
Retention Index 1842
SMILES C1=2C(=CC=C(C2)CCN2CCOCC2)OCO1
SPLASH splash10-0f79-3690000000-daeca87d435b5229f437
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Morpholine,N-(3,4-methylenedioxyphenylethyl) 4-(2-(1,3-benzodioxol-5-yl)ethyl)morpholine
Technique GC/MS
Wiley ID DD2024_002229