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FAHFA 2:0/17:1
SpectraBase Compound ID EU3LKcO9m0Y
InChI InChI=1S/C19H34O4/c1-3-4-5-6-7-8-11-14-18(23-17(2)20)15-12-9-10-13-16-19(21)22/h11,14,18H,3-10,12-13,15-16H2,1-2H3,(H,21,22)/b14-11-
InChIKey SPZWTTMMUJUANK-KAMYIIQDNA-N
Mol Weight 326.5 g/mol
Molecular Formula C19H34O4
Exact Mass 326.24571 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HQmxKVEeb8R
Name FAHFA 2:0/17:1
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.245709571 u
Formula C19H34O4
InChI InChI=1S/C19H34O4/c1-3-4-5-6-7-8-11-14-18(23-17(2)20)15-12-9-10-13-16-19(21)22/h11,14,18H,3-10,12-13,15-16H2,1-2H3,(H,21,22)/b14-11-
InChIKey SPZWTTMMUJUANK-KAMYIIQDNA-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\C=C/C(CCCCCCC(O)=O)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES