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2C-O-21
SpectraBase Compound ID 16Nrg5zBCbR
InChI InChI=1S/C12H18FNO3/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3
InChIKey QFEAVTWEYZNLIS-UHFFFAOYSA-N
Mol Weight 243.28 g/mol
Molecular Formula C12H18FNO3
Exact Mass 243.127072 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFexJzLhDg8
Name 2C-O-21
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 243.127071604 u
Formula C12H18FNO3
InChI InChI=1S/C12H18FNO3/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3
InChIKey QFEAVTWEYZNLIS-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 243.278 g/mol
Nominal Mass 243 u
Quality 988
Retention Index 1841
SMILES NCCC=1C(=CC(=C(C1)OC)OCCF)OC
SPLASH splash10-03di-3790000000-fb19491da9ed905f9cc2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine 2-(2,5-Dimethoxy-4-(2-fluoroethoxy)phenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_017667