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2C-O-22 2PR
SpectraBase Compound ID GyTUkBRe3WH
InChI InChI=1S/C18H28F3NO3/c1-5-8-22(9-6-2)10-7-14-11-16(24-4)17(12-15(14)23-3)25-13-18(19,20)21/h11-12H,5-10,13H2,1-4H3
InChIKey XDTJTLKAXSVGJN-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C18H28F3NO3
Exact Mass 363.202128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JITSSKhRN1E
Name 2C-O-22 2PR
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 363.202128252 u
Formula C18H28F3NO3
InChI InChI=1S/C18H28F3NO3/c1-5-8-22(9-6-2)10-7-14-11-16(24-4)17(12-15(14)23-3)25-13-18(19,20)21/h11-12H,5-10,13H2,1-4H3
InChIKey XDTJTLKAXSVGJN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 363.421 g/mol
Nominal Mass 363 u
Quality 985
Retention Index 1903
SMILES C=1(C(=CC(=C(C1)OC)OCC(F)(F)F)OC)CCN(CCC)CCC
SPLASH splash10-03di-3910000000-02f5b61ea10a7c5a9860
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipropyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-N-propylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_019201