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Cer 14:1;2O/13:0
SpectraBase Compound ID L1QvuvsAbw4
InChI InChI=1S/C27H53NO3/c1-3-5-7-9-11-13-15-17-19-21-23-27(31)28-25(24-29)26(30)22-20-18-16-14-12-10-8-6-4-2/h20,22,25-26,29-30H,3-19,21,23-24H2,1-2H3,(H,28,31)/b22-20+
InChIKey LVZKYCXPGIKDAN-LSDHQDQONA-N
Mol Weight 439.7 g/mol
Molecular Formula C27H53NO3
Exact Mass 439.402545 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LMvUcyCS3UU
Name Cer 14:1;2O/13:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.402544568 u
Formula C27H53NO3
InChI InChI=1S/C27H53NO3/c1-3-5-7-9-11-13-15-17-19-21-23-27(31)28-25(24-29)26(30)22-20-18-16-14-12-10-8-6-4-2/h20,22,25-26,29-30H,3-19,21,23-24H2,1-2H3,(H,28,31)/b22-20+
InChIKey LVZKYCXPGIKDAN-LSDHQDQONA-N
Ion Polarity P
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+H]+
SMILES CCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES