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Capsaicin ME
SpectraBase Compound ID XDDBINBm1F
InChI InChI=1S/C19H29NO3/c1-15(2)9-7-5-6-8-10-19(22)20(3)14-16-11-12-17(21)18(13-16)23-4/h7,9,11-13,15,21H,5-6,8,10,14H2,1-4H3/b9-7+
InChIKey HLJFZRFJVKTYNX-VQHVLOKHSA-N
Mol Weight 319.44 g/mol
Molecular Formula C19H29NO3
Exact Mass 319.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHlJOihVcye
Name Capsaicin ME
Classification Ingredient of red pepper, lacrimator, derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 319.214743795 u
Formula C19H29NO3
InChI InChI=1S/C19H29NO3/c1-15(2)9-7-5-6-8-10-19(22)20(3)14-16-11-12-17(21)18(13-16)23-4/h7,9,11-13,15,21H,5-6,8,10,14H2,1-4H3/b9-7+
InChIKey HLJFZRFJVKTYNX-VQHVLOKHSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 319.445 g/mol
Nominal Mass 319 u
Quality 905
Retention Index 2360
SMILES OC1=C(C=C(CN(C(CCCC\C=C\C(C)C)=O)C)C=C1)OC
SPLASH splash10-0udi-1930000000-02604442b868543ed712
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(4-hydroxy-3-methoxybenzyl)-N,8-dimethylnon-6-enamide
Technique GC/MS
Wiley ID DD2024_000433