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N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID Jcil6HyDVwq
InChI InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3
InChIKey GOGAEPQVOHBQFU-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 Brm36zngeXX
Name 1-(benzo[d][1,3]dioxol-4-yl)-N-methylbutan-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3
InChIKey GOGAEPQVOHBQFU-UHFFFAOYSA-N
Molecular Weight 207.273 g/mol
SMILES N(C(Cc1cccc2c1OCO2)CC)C
SPLASH splash10-00di-9100000000-16cc326f9a20010e2e15
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 1815631