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N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TMS
SpectraBase Compound ID 2r6xeSKfaQH
InChI InChI=1S/C16H27NO2Si/c1-6-14(17(7-2)20(3,4)5)11-13-9-8-10-15-16(13)19-12-18-15/h8-10,14H,6-7,11-12H2,1-5H3
InChIKey INLWTADVTQYVMJ-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 5JjFrOKDom
Name 2,3-EBDB TMS @
Classification Psychedelic Designer drug
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Exact Mass 293.181105646 u
Formula C16H27NO2Si
InChI InChI=1S/C16H27NO2Si/c1-6-14(17(7-2)20(3,4)5)11-13-9-8-10-15-16(13)19-12-18-15/h8-10,14H,6-7,11-12H2,1-5H3
InChIKey INLWTADVTQYVMJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.482 g/mol
SMILES c12c(CC(N([Si](C)(C)C)CC)CC)cccc1OCO2
SPLASH splash10-0a4i-6910000000-ad3d0fee7ea6deee83c5
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 1-(1,3-Benzodioxol-6-yl)butane-2-yl-ethylazane TMS
Technique GC/MS
Wiley ID MMPW6e_5596