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Cer 18:2;2O/2:0
SpectraBase Compound ID m4GapglawT
InChI InChI=1S/C20H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h11-12,15-16,19-20,22,24H,3-10,13-14,17H2,1-2H3,(H,21,23)/b12-11+,16-15+
InChIKey MMGIPGIWKXOETL-YBAIQQBHNA-N
Mol Weight 339.5 g/mol
Molecular Formula C20H37NO3
Exact Mass 339.277344 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7yjzEsCn7VS
Name Cer 18:2;2O/2:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.277344052 u
Formula C20H37NO3
InChI InChI=1S/C20H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h11-12,15-16,19-20,22,24H,3-10,13-14,17H2,1-2H3,(H,21,23)/b12-11+,16-15+
InChIKey MMGIPGIWKXOETL-YBAIQQBHNA-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 CCCCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES