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Cer 19:0;2O/24:2;O(FA 17:2)
SpectraBase Compound ID I9RxPhtfzms
InChI InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-58(63)57(56-62)61-59(64)53-49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-31-35-39-43-47-51-55-66-60(65)54-50-46-42-38-34-30-18-16-14-12-10-8-6-4-2/h10,12,16,18,31,35,43,47,57-58,62-63H,3-9,11,13-15,17,19-30,32-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b12-10-,18-16-,35-31-,47-43-
InChIKey SJCIILTUXBTXLS-JLDKMUJANA-N
Mol Weight 926.5 g/mol
Molecular Formula C60H111NO5
Exact Mass 925.846226 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1C0KXBMSnVQ
Name Cer 19:0;2O/24:2;O(FA 17:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 925.846225673 u
Formula C60H111NO5
InChI InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-58(63)57(56-62)61-59(64)53-49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-31-35-39-43-47-51-55-66-60(65)54-50-46-42-38-34-30-18-16-14-12-10-8-6-4-2/h10,12,16,18,31,35,43,47,57-58,62-63H,3-9,11,13-15,17,19-30,32-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b12-10-,18-16-,35-31-,47-43-
InChIKey SJCIILTUXBTXLS-JLDKMUJANA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES