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1-(3,4-Methylenedioxyphenyl)butan-2-amine TMS
SpectraBase Compound ID 8O6ibpac4On
InChI InChI=1S/C14H23NO2Si/c1-5-12(15-18(2,3)4)8-11-6-7-13-14(9-11)17-10-16-13/h6-7,9,12,15H,5,8,10H2,1-4H3
InChIKey NYLWRGDNDMJYNX-UHFFFAOYSA-N
Mol Weight 265.43 g/mol
Molecular Formula C14H23NO2Si
Exact Mass 265.149806 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2nGlfSA4ae
Name BDB TMS @
Classification Psychedelic Designer drug
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Exact Mass 265.149805518 u
Formula C14H23NO2Si
InChI InChI=1S/C14H23NO2Si/c1-5-12(15-18(2,3)4)8-11-6-7-13-14(9-11)17-10-16-13/h6-7,9,12,15H,5,8,10H2,1-4H3
InChIKey NYLWRGDNDMJYNX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.428 g/mol
SMILES c1cc(CC(N[Si](C)(C)C)CC)cc2c1OCO2
SPLASH splash10-05ai-9600000000-208beee2847a4ebe1e98
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 MBDB-M (nor-) TMS
Technique GC/MS
Wiley ID MMPW6e_8375