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Psi-2C-O-22
SpectraBase Compound ID IQfk5g1QEs9
InChI InChI=1S/C12H16F3NO3/c1-17-10-5-8(19-7-12(13,14)15)6-11(18-2)9(10)3-4-16/h5-6H,3-4,7,16H2,1-2H3
InChIKey PUCUWIOPWJPOIN-UHFFFAOYSA-N
Mol Weight 279.26 g/mol
Molecular Formula C12H16F3NO3
Exact Mass 279.108228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7QYNDGHb8ql
Name Psi-2C-O-22
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 279.108227865 u
Formula C12H16F3NO3
InChI InChI=1S/C12H16F3NO3/c1-17-10-5-8(19-7-12(13,14)15)6-11(18-2)9(10)3-4-16/h5-6H,3-4,7,16H2,1-2H3
InChIKey PUCUWIOPWJPOIN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.259 g/mol
Nominal Mass 279 u
Quality 902
Retention Index 1716
SMILES NCCC1=C(C=C(C=C1OC)OCC(F)(F)F)OC
SPLASH splash10-0udi-2390000000-e40ad7a435e654107f5a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,6-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine 2-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_017730