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2C-O-22 2ME
SpectraBase Compound ID AIrzEqguAfo
InChI InChI=1S/C14H20F3NO3/c1-18(2)6-5-10-7-12(20-4)13(8-11(10)19-3)21-9-14(15,16)17/h7-8H,5-6,9H2,1-4H3
InChIKey QTMRRAOGXCBTHK-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C14H20F3NO3
Exact Mass 307.139528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJ7W4dBrGIy
Name 2C-O-22 2ME
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 307.139527994 u
Formula C14H20F3NO3
InChI InChI=1S/C14H20F3NO3/c1-18(2)6-5-10-7-12(20-4)13(8-11(10)19-3)21-9-14(15,16)17/h7-8H,5-6,9H2,1-4H3
InChIKey QTMRRAOGXCBTHK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 307.313 g/mol
Nominal Mass 307 u
Quality 969
Retention Index 1612
SMILES C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)OCC(F)(F)F
SPLASH splash10-0a4i-9000000000-176dbe6e539ba1ac965a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine 2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_018076