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Cer 18:0;2O/24:2;O(FA 18:2)
SpectraBase Compound ID CzhcSdKBSy2
InChI InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-15-17-25-30-34-38-42-46-50-54-60(65)66-55-51-47-43-39-35-31-27-24-22-20-18-19-21-23-26-29-33-37-41-45-49-53-59(64)61-57(56-62)58(63)52-48-44-40-36-32-28-16-14-12-10-8-6-4-2/h11,13,17,25,31,35,43,47,57-58,62-63H,3-10,12,14-16,18-24,26-30,32-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b13-11-,25-17-,35-31-,47-43-
InChIKey KHILXFWGYBUWSR-PZAOYFONNA-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 9W1MblMAkQB
Name Cer 18:0;2O/24:2;O(FA 18:2)
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/c1-3-5-7-9-11-13-15-17-25-30-34-38-42-46-50-54-60(65)66-55-51-47-43-39-35-31-27-24-22-20-18-19-21-23-26-29-33-37-41-45-49-53-59(64)61-57(56-62)58(63)52-48-44-40-36-32-28-16-14-12-10-8-6-4-2/h11,13,17,25,31,35,43,47,57-58,62-63H,3-10,12,14-16,18-24,26-30,32-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b13-11-,25-17-,35-31-,47-43-
InChIKey KHILXFWGYBUWSR-PZAOYFONNA-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 CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES