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2C-O-16 2TMS
SpectraBase Compound ID 8WbcbOfuGyE
InChI InChI=1S/C19H35NO3Si2/c1-10-13-23-19-15-17(21-2)16(14-18(19)22-3)11-12-20(24(4,5)6)25(7,8)9/h10,14-15H,1,11-13H2,2-9H3
InChIKey XSKXCBDQAPMHCE-UHFFFAOYSA-N
Mol Weight 381.7 g/mol
Molecular Formula C19H35NO3Si2
Exact Mass 381.215547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8ICs7Gf7MdU
Name 2C-O-16 2TMS
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 381.215547058 u
Formula C19H35NO3Si2
InChI InChI=1S/C19H35NO3Si2/c1-10-13-23-19-15-17(21-2)16(14-18(19)22-3)11-12-20(24(4,5)6)25(7,8)9/h10,14-15H,1,11-13H2,2-9H3
InChIKey XSKXCBDQAPMHCE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 381.663 g/mol
Nominal Mass 381 u
Quality 998
Retention Index 2714
SMILES C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)OCC=C)OC)(C)C
SPLASH splash10-00di-2900000000-a45c293792eff5e79e52
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-Allyloxy-2,5-dimethoxyphenethylamine 2TMS N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine
Technique GC/MS
Wiley ID DD2024_017819