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3,4-Methylenedioxyethylamphetamine
SpectraBase Compound ID G3cZe8a8hgi
InChI InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKey PVXVWWANJIWJOO-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 6uDIpyHgUwN
Name 1-(benzo[d][1,3]dioxol-5-yl)-N-ethylpropan-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKey PVXVWWANJIWJOO-UHFFFAOYSA-N
Molecular Weight 207.273 g/mol
SMILES N(C(Cc1ccc2c(c1)OCO2)C)CC
SPLASH splash10-00di-9100000000-a0c32294f7d307dd5e1d
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 1815607