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N-Propyl-3,4-methylenedioxyamphetamine TMS
SpectraBase Compound ID 84El8mMOxLc
InChI InChI=1S/C16H27NO2Si/c1-6-9-17(20(3,4)5)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h7-8,11,13H,6,9-10,12H2,1-5H3
InChIKey QUYFSZSXVKUGTB-UHFFFAOYSA-N
Mol Weight 293.48 g/mol
Molecular Formula C16H27NO2Si
Exact Mass 293.181106 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGSGsAbXjma
Name N-Propyl-3,4-methylenedioxyamphetamine TMS
Classification Methylenedioxyphenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 293.181105646 u
Formula C16H27NO2Si
InChI InChI=1S/C16H27NO2Si/c1-6-9-17(20(3,4)5)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h7-8,11,13H,6,9-10,12H2,1-5H3
InChIKey QUYFSZSXVKUGTB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.482 g/mol
Nominal Mass 293 u
Quality 1000
Retention Index 2168
SMILES C(N([Si](C)(C)C)CCC)(CC=1C=C2C(=CC1)OCO2)C
SPLASH splash10-0a4i-3900000000-7d79404ec88c280fbc48
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propyl-MDA TMS N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-propylsilanamine
Technique GC/MS
Wiley ID DD2024_031443