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2C-O-21.5 2ME
SpectraBase Compound ID HselEo75mLg
InChI InChI=1S/C14H21F2NO3/c1-17(2)6-5-10-7-12(19-4)13(8-11(10)18-3)20-9-14(15)16/h7-8,14H,5-6,9H2,1-4H3
InChIKey LDBPPIPVKUBAJL-UHFFFAOYSA-N
Mol Weight 289.32 g/mol
Molecular Formula C14H21F2NO3
Exact Mass 289.14895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JExBudFUhua
Name 2C-O-21.5 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 289.148949863 u
Formula C14H21F2NO3
InChI InChI=1S/C14H21F2NO3/c1-17(2)6-5-10-7-12(19-4)13(8-11(10)18-3)20-9-14(15)16/h7-8,14H,5-6,9H2,1-4H3
InChIKey LDBPPIPVKUBAJL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 289.323 g/mol
Nominal Mass 289 u
Quality 968
Retention Index 1946
SMILES C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(C)C
SPLASH splash10-0a4i-9000000000-82886e44d0819e585d86
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethylamino-2,5-dimethoxy-4-(2,2-difluoroethyloxy)phenethylamine 2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_018075