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2C-O-3 2ME
SpectraBase Compound ID GdZHCafDPYU
InChI InChI=1S/C16H25NO3/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey GQGPOHNMWUHYOL-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C16H25NO3
Exact Mass 279.183444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JF7rV8fHIEC
Name 2C-O-3 2ME
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 279.183443666 u
Formula C16H25NO3
InChI InChI=1S/C16H25NO3/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey GQGPOHNMWUHYOL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.380 g/mol
Nominal Mass 279 u
Quality 953
Retention Index 2086
SMILES C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(C)C
SPLASH splash10-0a4i-9000000000-8f2389106dbb936caef3
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine 2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_018072