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2C-O-2
SpectraBase Compound ID 5GPFOi8Vext
InChI InChI=1S/C12H19NO3/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3
InChIKey JFXGDWIZRPHJKN-UHFFFAOYSA-N
Mol Weight 225.29 g/mol
Molecular Formula C12H19NO3
Exact Mass 225.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A9vH127zxSo
Name 2C-O-2
Classification Phenethylamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 225.136493473 u
Formula C12H19NO3
InChI InChI=1S/C12H19NO3/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3
InChIKey JFXGDWIZRPHJKN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 225.288 g/mol
Nominal Mass 225 u
Quality 979
Retention Index 1753
SMILES NCCC=1C(=CC(=C(C1)OC)OCC)OC
SPLASH splash10-00kb-1910000000-4c3c99b51797756930de
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Dimethoxy-4-ethoxy-phenethylamine 2-(2,5-Dimethoxy-4-ethoxyphenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_017666