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2C-O-16
SpectraBase Compound ID 6ScDBCvlNxB
InChI InChI=1S/C13H19NO3/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3
InChIKey IFOPYGGKZGJJGK-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IXdcuZeLVw
Name 2C-O-16
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 237.136493473 u
Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3
InChIKey IFOPYGGKZGJJGK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 237.299 g/mol
Nominal Mass 237 u
Quality 954
Retention Index 1874
SMILES NCCC=1C(=CC(=C(C1)OC)OCC=C)OC
SPLASH splash10-0ap0-5930000000-79bdef06f9b4d9530bb9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-Allyloxy-2,5-dimethoxyphenethylamine 2-(4-Allyloxy-2,5-dimethoxyphenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_017820