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N-Methyl-3,4-methylenedioxyamphetamine BUT
SpectraBase Compound ID GAqmaqFmwR0
InChI InChI=1S/C15H21NO3/c1-4-5-15(17)16(3)11(2)8-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKey PMQDRYHRLABKQY-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JogjraTegrD
Name N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-methylbutyramide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H21NO3
InChI InChI=1S/C15H21NO3/c1-4-5-15(17)16(3)11(2)8-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKey PMQDRYHRLABKQY-UHFFFAOYSA-N
Molecular Weight 263.337 g/mol
SMILES c12c(ccc(c2)CC(N(C(CCC)=O)C)C)OCO1
SPLASH splash10-0bt9-9700000000-2dae38118de775a99e3a
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 1815714