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Cer 20:1;2O/13:0;(2OH)
SpectraBase Compound ID 7RYQjR1vGdg
InChI InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-31(36)30(29-35)34-33(38)32(37)28-26-24-22-19-12-10-8-6-4-2/h25,27,30-32,35-37H,3-24,26,28-29H2,1-2H3,(H,34,38)/b27-25+
InChIKey FZUVEXRMPVJFID-IMVLJIQENA-N
Mol Weight 539.9 g/mol
Molecular Formula C33H65NO4
Exact Mass 539.49136 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KNiKdQNnrTJ
Name Cer 20:1;2O/13:0;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 539.491359573 u
Formula C33H65NO4
InChI InChI=1S/C33H65NO4/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-31(36)30(29-35)34-33(38)32(37)28-26-24-22-19-12-10-8-6-4-2/h25,27,30-32,35-37H,3-24,26,28-29H2,1-2H3,(H,34,38)/b27-25+
InChIKey FZUVEXRMPVJFID-IMVLJIQENA-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)C(O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES