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2C-O-3 TMS
SpectraBase Compound ID ITXN7KpFnqX
InChI InChI=1S/C17H29NO3Si/c1-13(2)12-21-17-11-15(19-3)14(10-16(17)20-4)8-9-18-22(5,6)7/h10-11,18H,1,8-9,12H2,2-7H3
InChIKey ILPZLLUSXUHRSJ-UHFFFAOYSA-N
Mol Weight 323.51 g/mol
Molecular Formula C17H29NO3Si
Exact Mass 323.19167 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nY3TcxVCCm
Name 2C-O-3 TMS
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 323.191670330 u
Formula C17H29NO3Si
InChI InChI=1S/C17H29NO3Si/c1-13(2)12-21-17-11-15(19-3)14(10-16(17)20-4)8-9-18-22(5,6)7/h10-11,18H,1,8-9,12H2,2-7H3
InChIKey ILPZLLUSXUHRSJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.508 g/mol
Nominal Mass 323 u
Quality 997
Retention Index 2048
SMILES C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN[Si](C)(C)C
SPLASH splash10-0uk9-3930000000-48ff92d624183d01b06a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)ethanamine TMS N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_017844