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BOD TMS
SpectraBase Compound ID DLlKZlYaYek
InChI InChI=1S/C15H27NO3Si/c1-11-8-14(18-3)12(9-13(11)17-2)15(19-4)10-16-20(5,6)7/h8-9,15-16H,10H2,1-7H3
InChIKey XUFQRSIHEWSDRM-UHFFFAOYSA-N
Mol Weight 297.47 g/mol
Molecular Formula C15H27NO3Si
Exact Mass 297.17602 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KrMeSaQwVOh
Name BOD TMS
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 297.176020265 u
Formula C15H27NO3Si
InChI InChI=1S/C15H27NO3Si/c1-11-8-14(18-3)12(9-13(11)17-2)15(19-4)10-16-20(5,6)7/h8-9,15-16H,10H2,1-7H3
InChIKey XUFQRSIHEWSDRM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 297.470 g/mol
Nominal Mass 297 u
Quality 997
Retention Index 2147
SMILES C=1(C(CN[Si](C)(C)C)OC)C(=CC(=C(C1)OC)C)OC
SPLASH splash10-0udj-2910000000-ac970f4f0894de2ea769
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethyl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_031491