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2C-O-21 2ME
SpectraBase Compound ID E3jjeeLBBDC
InChI InChI=1S/C14H22FNO3/c1-16(2)7-5-11-9-13(18-4)14(19-8-6-15)10-12(11)17-3/h9-10H,5-8H2,1-4H3
InChIKey ICKVBPIXRGAAER-UHFFFAOYSA-N
Mol Weight 271.33 g/mol
Molecular Formula C14H22FNO3
Exact Mass 271.158372 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIFfWgNzgu0
Name 2C-O-21 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 271.158371732 u
Formula C14H22FNO3
InChI InChI=1S/C14H22FNO3/c1-16(2)7-5-11-9-13(18-4)14(19-8-6-15)10-12(11)17-3/h9-10H,5-8H2,1-4H3
InChIKey ICKVBPIXRGAAER-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 271.332 g/mol
Nominal Mass 271 u
Quality 836
Retention Index 2113
SMILES C=1(C(=CC(=C(C1)OC)OCCF)OC)CCN(C)C
SPLASH splash10-0a4i-9000000000-f3145a709bf851951653
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine 2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_018148