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Cer 23:0;2O/4:0
SpectraBase Compound ID GOSkuPv7Yxl
InChI InChI=1S/C27H55NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(30)25(24-29)28-27(31)22-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,28,31)
InChIKey WFIPAZYDIKLFAT-UHFFFAOYNA-N
Mol Weight 441.7 g/mol
Molecular Formula C27H55NO3
Exact Mass 441.418195 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 52Myp5dqqHt
Name Cer 23:0;2O/4:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.418194632 u
Formula C27H55NO3
InChI InChI=1S/C27H55NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(30)25(24-29)28-27(31)22-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,28,31)
InChIKey WFIPAZYDIKLFAT-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES