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Cer 18:2;2O/3:0
SpectraBase Compound ID 3FXcLmNjUrV
InChI InChI=1S/C21H39NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)19(18-23)22-21(25)4-2/h12-13,16-17,19-20,23-24H,3-11,14-15,18H2,1-2H3,(H,22,25)/b13-12+,17-16+
InChIKey DREJOCFLQXBUBG-CANNQBONNA-N
Mol Weight 353.5 g/mol
Molecular Formula C21H39NO3
Exact Mass 353.292994 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G7ak4aQd9W9
Name Cer 18:2;2O/3:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.292994117 u
Formula C21H39NO3
InChI InChI=1S/C21H39NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)19(18-23)22-21(25)4-2/h12-13,16-17,19-20,23-24H,3-11,14-15,18H2,1-2H3,(H,22,25)/b13-12+,17-16+
InChIKey DREJOCFLQXBUBG-CANNQBONNA-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 CCCCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES