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3,4-Methylenedioxyamphetamine TMS
SpectraBase Compound ID GuCwiFl3Vnf
InChI InChI=1S/C13H21NO2Si/c1-10(14-17(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,7,9H2,1-4H3
InChIKey NWGNRXLVLAGOJN-UHFFFAOYSA-N
Mol Weight 251.4 g/mol
Molecular Formula C13H21NO2Si
Exact Mass 251.134155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8If8CtpNttw
Name 3,4-Methylenedioxyamphetamine TMS
Classification Methylenedioxyamphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.134155453 u
Formula C13H21NO2Si
InChI InChI=1S/C13H21NO2Si/c1-10(14-17(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,7,9H2,1-4H3
InChIKey NWGNRXLVLAGOJN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.401 g/mol
Nominal Mass 251 u
Quality 1000
Retention Index 1913
SMILES C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)OCO2)C
SPLASH splash10-014i-5900000000-9f5ed2a9281d44d93fa3
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3,4-Methylenedioxyamphetamine,N-trimethylsilyl- N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_033004