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Cer 9:1;2O/11:0
SpectraBase Compound ID KbsARQZicxn
InChI InChI=1S/C20H39NO3/c1-3-5-7-9-10-11-12-14-16-20(24)21-18(17-22)19(23)15-13-8-6-4-2/h13,15,18-19,22-23H,3-12,14,16-17H2,1-2H3,(H,21,24)/b15-13+
InChIKey RHWNLZXVNLMHDC-FYWRMAATNA-N
Mol Weight 341.5 g/mol
Molecular Formula C20H39NO3
Exact Mass 341.292994 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1gSUgu9GTm4
Name Cer 9:1;2O/11:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 341.292994117 u
Formula C20H39NO3
InChI InChI=1S/C20H39NO3/c1-3-5-7-9-10-11-12-14-16-20(24)21-18(17-22)19(23)15-13-8-6-4-2/h13,15,18-19,22-23H,3-12,14,16-17H2,1-2H3,(H,21,24)/b15-13+
InChIKey RHWNLZXVNLMHDC-FYWRMAATNA-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 CCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES