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N-Ethyl-3,4-methylenedioxyphenethylamine
SpectraBase Compound ID AaJfOEgdsIq
InChI InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3
InChIKey XDPLVAVQPOANPW-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2rnP0iNa9j
Name 2-(benzo[d][1,3]dioxol-5-yl)-N-ethylethanamine
Alternate Name(s) 2-(benzo[d][1,3]dioxol-5-yl)-N-ethylethan-1-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3
InChIKey XDPLVAVQPOANPW-UHFFFAOYSA-N
Molecular Weight 193.246 g/mol
SMILES N(CCc1ccc2c(c1)OCO2)CC
SPLASH splash10-0a4i-9300000000-5585244e5c732830406a
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
Wiley ID 1815430