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Cer 14:1;2O/12:1;(3OH)
SpectraBase Compound ID 3U9zlnzNCLP
InChI InChI=1S/C26H49NO4/c1-3-5-7-9-11-12-14-16-18-20-25(30)24(22-28)27-26(31)21-23(29)19-17-15-13-10-8-6-4-2/h15,17-18,20,23-25,28-30H,3-14,16,19,21-22H2,1-2H3,(H,27,31)/b17-15-,20-18+
InChIKey KVHJQIIPTIQUIH-GZPGGVKTNA-N
Mol Weight 439.7 g/mol
Molecular Formula C26H49NO4
Exact Mass 439.366159 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JdXKgYmrjjz
Name Cer 14:1;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 439.366159058 u
Formula C26H49NO4
InChI InChI=1S/C26H49NO4/c1-3-5-7-9-11-12-14-16-18-20-25(30)24(22-28)27-26(31)21-23(29)19-17-15-13-10-8-6-4-2/h15,17-18,20,23-25,28-30H,3-14,16,19,21-22H2,1-2H3,(H,27,31)/b17-15-,20-18+
InChIKey KVHJQIIPTIQUIH-GZPGGVKTNA-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+CH3COO]-
SMILES CCCCCCCCC\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