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N-Methyl-3,4-methylenedioxyamphetamine PIV
SpectraBase Compound ID IZNWZ597X1k
InChI InChI=1S/C16H23NO3/c1-11(17(5)15(18)16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3
InChIKey MCCCMNWTKSKZPO-UHFFFAOYSA-N
Mol Weight 277.36 g/mol
Molecular Formula C16H23NO3
Exact Mass 277.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlqwCwTAkKm
Name N-Methyl-3,4-methylenedioxyamphetamine PIV
Classification Methylenedioxyamphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 277.167793602 u
Formula C16H23NO3
InChI InChI=1S/C16H23NO3/c1-11(17(5)15(18)16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3
InChIKey MCCCMNWTKSKZPO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.364 g/mol
Nominal Mass 277 u
Quality 979
Retention Index 2055
SMILES C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)(C(C)(C)C)=O
SPLASH splash10-0a4i-9500000000-3838162f1d5acb608f58
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N,2,2-trimethylpropanamide
Technique GC/MS
Wiley ID DD2024_008139