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Cer 30:3;2O/32:2;(2OH)
SpectraBase Compound ID 4o5UTm4oJ82
InChI InChI=1S/C62H115NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-57-61(66)62(67)63-59(58-64)60(65)56-54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,29-30,38,40,46,48,54,56,59-61,64-66H,3-22,24,26-28,31-37,39,41-45,47,49-53,55,57-58H2,1-2H3,(H,63,67)/b25-23-,30-29-,40-38+,48-46+,56-54+
InChIKey WSGACDUFMYGCCP-VMFRJETDNA-N
Mol Weight 938.6 g/mol
Molecular Formula C62H115NO4
Exact Mass 937.882611 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2XLVHizgZqi
Name Cer 30:3;2O/32:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 937.882611183 u
Formula C62H115NO4
InChI InChI=1S/C62H115NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-47-49-51-53-55-57-61(66)62(67)63-59(58-64)60(65)56-54-52-50-48-46-44-42-40-38-36-34-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h23,25,29-30,38,40,46,48,54,56,59-61,64-66H,3-22,24,26-28,31-37,39,41-45,47,49-53,55,57-58H2,1-2H3,(H,63,67)/b25-23-,30-29-,40-38+,48-46+,56-54+
InChIKey WSGACDUFMYGCCP-VMFRJETDNA-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 CCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES