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1-(3,4-Methylenedioxyphenyl)propan-2-ol TMS
SpectraBase Compound ID BWqOgsedLND
InChI InChI=1S/C13H20O3Si/c1-10(16-17(2,3)4)7-11-5-6-12-13(8-11)15-9-14-12/h5-6,8,10H,7,9H2,1-4H3
InChIKey PXEXUUXYDSZPMH-UHFFFAOYSA-N
Mol Weight 252.38 g/mol
Molecular Formula C13H20O3Si
Exact Mass 252.118171 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Zw4zJ5kTqq
Name 1-(3,4-Methylenedioxyphenyl)propan-2-ol TMS
Classification Designer drug precursor derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 252.118171036 u
Formula C13H20O3Si
InChI InChI=1S/C13H20O3Si/c1-10(16-17(2,3)4)7-11-5-6-12-13(8-11)15-9-14-12/h5-6,8,10H,7,9H2,1-4H3
InChIKey PXEXUUXYDSZPMH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 252.385 g/mol
Nominal Mass 252 u
Quality 939
Retention Index 1812
SMILES C1=2C(=CC=C(C2)CC(O[Si](C)(C)C)C)OCO1
SPLASH splash10-01b9-8920000000-79c5f747e3152ff7b58b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms ((1-(1,3-benzodioxol-5-yl)propan-2-yl)oxy)(trimethyl)silane
Technique GC/MS
Wiley ID DD2024_014468