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N-acetyl-3,4-methylenedioxymethamphetamine
SpectraBase Compound ID 8xjjBtQxrg8
InChI InChI=1S/C13H17NO3/c1-9(14(3)10(2)15)6-11-4-5-12-13(7-11)17-8-16-12/h4-5,7,9H,6,8H2,1-3H3
InChIKey YETLZLXFTJYZMU-UHFFFAOYSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5qQIJWWVygy
Name N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-methylacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO3
InChI InChI=1S/C13H17NO3/c1-9(14(3)10(2)15)6-11-4-5-12-13(7-11)17-8-16-12/h4-5,7,9H,6,8H2,1-3H3
InChIKey YETLZLXFTJYZMU-UHFFFAOYSA-N
Molecular Weight 235.283 g/mol
SMILES c12c(ccc(c2)CC(N(C(C)=O)C)C)OCO1
SPLASH splash10-0bt9-8900000000-6aeb209b7d857c935371
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 1815712