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3,4-Methylenedioxyphenyl-2-butanamine
SpectraBase Compound ID 2IDem2VEEo8
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-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 A0hbvfXgjWD
Name 1-(benzo[d][1,3]dioxol-5-yl)butan-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-UHFFFAOYSA-N
Molecular Weight 193.246 g/mol
SMILES NC(Cc1ccc2c(c1)OCO2)CC
SPLASH splash10-0a4i-9200000000-da66f46749c5066b6075
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 1815433