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(9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-9,12,15-trienamide
SpectraBase Compound ID 7c0sfd33dZB
InChI InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-
InChIKey HBJXRRXWHSHZPU-PDBXOOCHSA-N
Mol Weight 321.5 g/mol
Molecular Formula C20H35NO2
Exact Mass 321.266779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8X3OFYllOSj
Name NAE 18:3
Classification Fatty acyls [FA]
Comments N-acyl ethanolamines
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 321.266779369 u
Formula C20H35NO2
InChI InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-
InChIKey HBJXRRXWHSHZPU-PDBXOOCHSA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+H]+
SMILES CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)NCCO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES