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Cer 10:0;2O/13:1
SpectraBase Compound ID BYJ1pdm4uPC
InChI InChI=1S/C23H45NO3/c1-3-5-7-9-10-11-12-13-15-17-19-23(27)24-21(20-25)22(26)18-16-14-8-6-4-2/h7,9,21-22,25-26H,3-6,8,10-20H2,1-2H3,(H,24,27)/b9-7-
InChIKey LERVAHXXENTSIW-CLFYSBASNA-N
Mol Weight 383.6 g/mol
Molecular Formula C23H45NO3
Exact Mass 383.339944 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1jmnKM5Mghn
Name Cer 10:0;2O/13:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.339944310 u
Formula C23H45NO3
InChI InChI=1S/C23H45NO3/c1-3-5-7-9-10-11-12-13-15-17-19-23(27)24-21(20-25)22(26)18-16-14-8-6-4-2/h7,9,21-22,25-26H,3-6,8,10-20H2,1-2H3,(H,24,27)/b9-7-
InChIKey LERVAHXXENTSIW-CLFYSBASNA-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-H]-
SMILES CCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES