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Cer 20:2;2O/14:0
SpectraBase Compound ID FVAPufRG9WB
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h20-21,27,29,32-33,36-37H,3-19,22-26,28,30-31H2,1-2H3,(H,35,38)/b21-20+,29-27+
InChIKey PEZIKZAMTBSPAR-CSNJMFOTNA-N
Mol Weight 535.9 g/mol
Molecular Formula C34H65NO3
Exact Mass 535.496445 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7yda65JiJ2i
Name Cer 20:2;2O/14:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 535.496444954 u
Formula C34H65NO3
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h20-21,27,29,32-33,36-37H,3-19,22-26,28,30-31H2,1-2H3,(H,35,38)/b21-20+,29-27+
InChIKey PEZIKZAMTBSPAR-CSNJMFOTNA-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 CCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CC\C=C\CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES