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FAHFA 10:0/14:0
SpectraBase Compound ID Fgyt3UQN5qS
InChI InChI=1S/C24H46O4/c1-3-5-7-9-10-11-17-21-24(27)28-22(18-14-8-6-4-2)19-15-12-13-16-20-23(25)26/h22H,3-21H2,1-2H3,(H,25,26)
InChIKey AZEIBAVRERRTIJ-UHFFFAOYNA-N
Mol Weight 398.6 g/mol
Molecular Formula C24H46O4
Exact Mass 398.33961 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DDxsZHCmKd0
Name FAHFA 10:0/14:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.339609957 u
Formula C24H46O4
InChI InChI=1S/C24H46O4/c1-3-5-7-9-10-11-17-21-24(27)28-22(18-14-8-6-4-2)19-15-12-13-16-20-23(25)26/h22H,3-21H2,1-2H3,(H,25,26)
InChIKey AZEIBAVRERRTIJ-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 CCCCCCCCCC(=O)OC(CCCCCC)CCCCCCC(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES