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1-(2,3-Methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 8XNMq6SH62D
InChI InChI=1S/C11H15NO2/c1-2-9(12)6-8-4-3-5-10-11(8)14-7-13-10/h3-5,9H,2,6-7,12H2,1H3
InChIKey PJYPXRWDWPZYAU-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 3Q1aVsjhhnf
Name 1-(benzo[d][1,3]dioxol-4-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)6-8-4-3-5-10-11(8)14-7-13-10/h3-5,9H,2,6-7,12H2,1H3
InChIKey PJYPXRWDWPZYAU-UHFFFAOYSA-N
Molecular Weight 193.246 g/mol
SMILES NC(Cc1cccc2c1OCO2)CC
SPLASH splash10-0a4i-9100000000-5601b667da1c0192c512
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 1815438