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FAHFA 4:0/14:0
SpectraBase Compound ID CjgyO7NaT0z
InChI InChI=1S/C18H34O4/c1-3-5-6-9-13-16(22-18(21)12-4-2)14-10-7-8-11-15-17(19)20/h16H,3-15H2,1-2H3,(H,19,20)
InChIKey CYYOSNAXYYRJLQ-UHFFFAOYNA-N
Mol Weight 314.5 g/mol
Molecular Formula C18H34O4
Exact Mass 314.24571 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID C0m61GCNTHW
Name FAHFA 4:0/14:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.245709571 u
Formula C18H34O4
InChI InChI=1S/C18H34O4/c1-3-5-6-9-13-16(22-18(21)12-4-2)14-10-7-8-11-15-17(19)20/h16H,3-15H2,1-2H3,(H,19,20)
InChIKey CYYOSNAXYYRJLQ-UHFFFAOYNA-N
Ion Polarity N
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 CCCCCCC(CCCCCCC(O)=O)OC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES