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OC000459-A (-CO2)
SpectraBase Compound ID 2dvtVro16H6
InChI InChI=1S/C20H17FN2/c1-13-18(19-10-16(21)7-8-20(19)23(13)2)11-17-9-14-5-3-4-6-15(14)12-22-17/h3-10,12H,11H2,1-2H3
InChIKey FBDCSXDOZZFWBC-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C20H17FN2
Exact Mass 304.137577 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnWqFTVnXrT
Name OC000459-A (-CO2)
Classification Selective DP2 antagonist artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 304.137576718 u
Formula C20H17FN2
InChI InChI=1S/C20H17FN2/c1-13-18(19-10-16(21)7-8-20(19)23(13)2)11-17-9-14-5-3-4-6-15(14)12-22-17/h3-10,12H,11H2,1-2H3
InChIKey FBDCSXDOZZFWBC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 304.368 g/mol
Nominal Mass 304 u
Quality 896
Retention Index 2760
SMILES C=1(C=2C(N(C1C)C)=CC=C(C2)F)CC=1C=C2C(=CN1)C=CC=C2
SPLASH splash10-0imi-0912000000-a5d82bba043336f18760
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-((5-fluoro-1,2-dimethyl-1H-indol-3-yl)methyl)isoquinoline
Technique GC/MS
Wiley ID DD2024_018490