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Cer 11:0;2O/21:2
SpectraBase Compound ID De48RBMmVpM
InChI InChI=1S/C32H61NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-10-8-6-4-2/h12-13,15-16,30-31,34-35H,3-11,14,17-29H2,1-2H3,(H,33,36)/b13-12-,16-15-
InChIKey PKWRUEPWEFAWQZ-QGLGPCELNA-N
Mol Weight 507.8 g/mol
Molecular Formula C32H61NO3
Exact Mass 507.465145 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 59eXPnaiT31
Name Cer 11:0;2O/21:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 507.465144825 u
Formula C32H61NO3
InChI InChI=1S/C32H61NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-10-8-6-4-2/h12-13,15-16,30-31,34-35H,3-11,14,17-29H2,1-2H3,(H,33,36)/b13-12-,16-15-
InChIKey PKWRUEPWEFAWQZ-QGLGPCELNA-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(O)C(CO)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES