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OC000459 ME
SpectraBase Compound ID G28ojRPbMa5
InChI InChI=1S/C22H19FN2O2/c1-14-19(11-18-9-15-5-3-4-6-16(15)12-24-18)20-10-17(23)7-8-21(20)25(14)13-22(26)27-2/h3-10,12H,11,13H2,1-2H3
InChIKey NAQOWISOQLCTPE-UHFFFAOYSA-N
Mol Weight 362.4 g/mol
Molecular Formula C22H19FN2O2
Exact Mass 362.143056 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIb5O8OlBx2
Name OC000459 ME
Classification Selective DP2 antagonist derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 362.143056021 u
Formula C22H19FN2O2
InChI InChI=1S/C22H19FN2O2/c1-14-19(11-18-9-15-5-3-4-6-16(15)12-24-18)20-10-17(23)7-8-21(20)25(14)13-22(26)27-2/h3-10,12H,11,13H2,1-2H3
InChIKey NAQOWISOQLCTPE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 362.404 g/mol
Nominal Mass 362 u
Quality 951
Retention Index 2968
SMILES C=12C(C(=C(N2CC(OC)=O)C)CC=2C=C3C(=CN2)C=CC=C3)=CC(=CC1)F
SPLASH splash10-0iki-0897000000-827ec5e7267fb0b7312e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-Fluoro-2-methyl-3-(2-quinolinylmethyl)-1H-indole-1-acetic acid methyl ester
Technique GC/MS
Wiley ID DD2024_018491