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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 45P9cM3Hzn5
Name MDA TMS @
Classification Psychedelic Designer drug
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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
SMILES c12cc(ccc1OCO2)CC(N[Si](C)(C)C)C
SPLASH splash10-014i-5900000000-493f6d001c2f18d82521
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms MDEA-M (deethyl-) TMS MDMA-M (nor-) TMS Tenamfetamine TMS
Technique GC/MS
Wiley ID MMPW6e_6334