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Cer 30:0;2O/13:1
SpectraBase Compound ID LKYeiL2O8tW
InChI InChI=1S/C43H85NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-42(46)41(40-45)44-43(47)39-37-35-33-31-14-12-10-8-6-4-2/h8,10,41-42,45-46H,3-7,9,11-40H2,1-2H3,(H,44,47)/b10-8-
InChIKey KVSLURRHSWGMBE-NTMALXAHNA-N
Mol Weight 664.2 g/mol
Molecular Formula C43H85NO3
Exact Mass 663.652946 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5oV9MWC4HjV
Name Cer 30:0;2O/13:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 663.652945598 u
Formula C43H85NO3
InChI InChI=1S/C43H85NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-42(46)41(40-45)44-43(47)39-37-35-33-31-14-12-10-8-6-4-2/h8,10,41-42,45-46H,3-7,9,11-40H2,1-2H3,(H,44,47)/b10-8-
InChIKey KVSLURRHSWGMBE-NTMALXAHNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES