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Cer 23:1;2O/42:0;O(FA 21:2)
SpectraBase Compound ID BEMqgPct3j7
InChI InChI=1S/C86H165NO5/c1-3-5-7-9-11-13-15-17-19-21-46-50-54-58-62-66-70-74-78-84(89)83(82-88)87-85(90)79-75-71-67-63-59-55-51-47-44-42-40-38-36-34-32-30-28-26-24-23-25-27-29-31-33-35-37-39-41-43-45-49-53-57-61-65-69-73-77-81-92-86(91)80-76-72-68-64-60-56-52-48-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,74,78,83-84,88-89H,3-13,15,17-19,21,23-73,75-77,79-82H2,1-2H3,(H,87,90)/b16-14-,22-20-,78-74+
InChIKey HYSLOWLDXQQORZ-QXHSQCMANA-N
Mol Weight 1293.3 g/mol
Molecular Formula C86H165NO5
Exact Mass 1292.268777 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 44eorGYGBGo
Name Cer 23:1;2O/42:0;O(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1292.268777412 u
Formula C86H165NO5
InChI InChI=1S/C86H165NO5/c1-3-5-7-9-11-13-15-17-19-21-46-50-54-58-62-66-70-74-78-84(89)83(82-88)87-85(90)79-75-71-67-63-59-55-51-47-44-42-40-38-36-34-32-30-28-26-24-23-25-27-29-31-33-35-37-39-41-43-45-49-53-57-61-65-69-73-77-81-92-86(91)80-76-72-68-64-60-56-52-48-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,74,78,83-84,88-89H,3-13,15,17-19,21,23-73,75-77,79-82H2,1-2H3,(H,87,90)/b16-14-,22-20-,78-74+
InChIKey HYSLOWLDXQQORZ-QXHSQCMANA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES