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Cer 20:1;2O/12:1;(3OH)
SpectraBase Compound ID KyWOr36Nqk7
InChI InChI=1S/C32H61NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(36)30(28-34)33-32(37)27-29(35)25-23-21-19-10-8-6-4-2/h21,23-24,26,29-31,34-36H,3-20,22,25,27-28H2,1-2H3,(H,33,37)/b23-21-,26-24+
InChIKey RRCCSUPFXQEWHU-LOIXAWJCNA-N
Mol Weight 523.8 g/mol
Molecular Formula C32H61NO4
Exact Mass 523.460059 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CZS8lNMpCBY
Name Cer 20:1;2O/12:1;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.460059444 u
Formula C32H61NO4
InChI InChI=1S/C32H61NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(36)30(28-34)33-32(37)27-29(35)25-23-21-19-10-8-6-4-2/h21,23-24,26,29-31,34-36H,3-20,22,25,27-28H2,1-2H3,(H,33,37)/b23-21-,26-24+
InChIKey RRCCSUPFXQEWHU-LOIXAWJCNA-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 CCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC(O)C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES