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11(E),13(E)-Octadecadienoate <methyl->
SpectraBase Compound ID IPW4uXzellw
InChI InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h6-9H,3-5,10-18H2,1-2H3/b7-6+,9-8+
InChIKey ASXIALQSZTVPEY-BLHCBFLLSA-N
Mol Weight 294.5 g/mol
Molecular Formula C19H34O2
Exact Mass 294.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J3rkN2AE6eM
Name 11(E),13(E)-Octadecadienoate
CAS Registry Number 226254-13-3
Classification Fatty esters; Fatty acid methyl esters
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 294.255880333 u
Formula C19H34O2
InChI InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h6-9H,3-5,10-18H2,1-2H3/b7-6+,9-8+
InChIKey ASXIALQSZTVPEY-BLHCBFLLSA-N
Molecular Weight 294.479 g/mol
Number of Peaks 183
RI2 2025
RI4 2186
RI5 1861
SMILES C(CCCCCCCCC\C=C\C=C\CCCC)(=O)OC
SPLASH splash10-015a-9410000000-a57136f84395044088fc
Sample Comments RI1: measured on Equity-1 (Alkanes) RI2: measured on Supelcowax-10 (FAMEs) RI3: measured on Supelcowax-10 (FAEEs) RI4: measured on SLB-5ms (Alkanes) RI5: measured on SLB-5ms (FAMEs)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 11,13-Octadecadienoic acid, methyl ester, (11E,13E)- Me. C18:2n5
Wiley ID LM_LIPIDS2016_190