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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 2odUT07O8KO
Name N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TMS
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 293.181105646 u
Formula C16H27NO2Si
InChI InChI=1S/C16H27NO2Si/c1-6-14(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
Nominal Mass 293 u
Quality 958
Retention Index 2175
SMILES C=1(C2=C(OCO2)C=CC1)CC(N([Si](C)(C)C)CC)CC
SPLASH splash10-0ab9-9600000000-e08e01053babd8c034a9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-EBDB TMS N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethyltrimethylsilanamine
Technique GC/MS
Wiley ID DD2024_002707