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Cer 20:1;2O/18:1
SpectraBase Compound ID Ef3eLuJISNi
InChI InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)36(35-40)39-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,31,33,36-37,40-41H,3-17,19,21-30,32,34-35H2,1-2H3,(H,39,42)/b20-18-,33-31+
InChIKey BVZLCYHIHVHNCD-PJGVMAOKNA-N
Mol Weight 592.0 g/mol
Molecular Formula C38H73NO3
Exact Mass 591.559045 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DX2249TFWby
Name Cer 20:1;2O/18:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.559045212 u
Formula C38H73NO3
InChI InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)36(35-40)39-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,31,33,36-37,40-41H,3-17,19,21-30,32,34-35H2,1-2H3,(H,39,42)/b20-18-,33-31+
InChIKey BVZLCYHIHVHNCD-PJGVMAOKNA-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 CCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES