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Cer 22:0;2O/20:4;(3OH)(FA 19:3)
SpectraBase Compound ID 5i5sALmeNQ4
InChI InChI=1S/C61H107NO5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(64)58(56-63)62-60(65)55-57(52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)67-61(66)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,31,37,40,46,49,57-59,63-64H,4-7,9-10,12-16,19,22-25,28,30,32-36,38-39,41-45,47-48,50-56H2,1-3H3,(H,62,65)/b11-8+,20-17+,21-18-,29-26+,31-27-,40-37-,49-46-
InChIKey CHAFTWSKQGRDOJ-HFPFBWGZNA-N
Mol Weight 934.5 g/mol
Molecular Formula C61H107NO5
Exact Mass 933.814926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1UmSTqdCVYH
Name Cer 22:0;2O/20:4;(3OH)(FA 19:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 933.814925544 u
Formula C61H107NO5
InChI InChI=1S/C61H107NO5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(64)58(56-63)62-60(65)55-57(52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)67-61(66)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,31,37,40,46,49,57-59,63-64H,4-7,9-10,12-16,19,22-25,28,30,32-36,38-39,41-45,47-48,50-56H2,1-3H3,(H,62,65)/b11-8+,20-17+,21-18-,29-26+,31-27-,40-37-,49-46-
InChIKey CHAFTWSKQGRDOJ-HFPFBWGZNA-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 CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC\C=C\C\C=C\C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES