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Cer 23:0;2O/24:2;O(FA 17:2)
SpectraBase Compound ID DObDTSVTY18
InChI InChI=1S/C64H119NO5/c1-3-5-7-9-11-13-15-17-19-20-26-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-27-24-22-21-23-25-28-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h10,12,16,18,35,39,47,51,61-62,66-67H,3-9,11,13-15,17,19-34,36-38,40-46,48-50,52-60H2,1-2H3,(H,65,68)/b12-10-,18-16-,39-35-,51-47-
InChIKey BTTSCUJJXWBMTG-XGJUNOKNNA-N
Mol Weight 982.7 g/mol
Molecular Formula C64H119NO5
Exact Mass 981.908826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Dw8KjyiFssJ
Name Cer 23:0;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 981.908825931 u
Formula C64H119NO5
InChI InChI=1S/C64H119NO5/c1-3-5-7-9-11-13-15-17-19-20-26-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-27-24-22-21-23-25-28-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h10,12,16,18,35,39,47,51,61-62,66-67H,3-9,11,13-15,17,19-34,36-38,40-46,48-50,52-60H2,1-2H3,(H,65,68)/b12-10-,18-16-,39-35-,51-47-
InChIKey BTTSCUJJXWBMTG-XGJUNOKNNA-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 CCCCCCCCCCCCCCCCCCCCC(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