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N-Methyl-3,4-methylenedioxyamphetamine PROP
SpectraBase Compound ID FMkCT7mGNWZ
InChI InChI=1S/C14H19NO3/c1-4-14(16)15(3)10(2)7-11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,4,7,9H2,1-3H3
InChIKey RDZWUIDIHZUONQ-UHFFFAOYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9lL6k7AMqip
Name N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-methylpropionamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H19NO3
InChI InChI=1S/C14H19NO3/c1-4-14(16)15(3)10(2)7-11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,4,7,9H2,1-3H3
InChIKey RDZWUIDIHZUONQ-UHFFFAOYSA-N
Molecular Weight 249.310 g/mol
SMILES c12c(ccc(c2)CC(N(C(CC)=O)C)C)OCO1
SPLASH splash10-08fr-8900000000-676c50ccf9a855ed30b7
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 1815713