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Cer 14:1;2O/42:2;O(FA 19:1)
SpectraBase Compound ID 85uImkTNSd1
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-14-15-16-43-46-49-53-57-61-65-69-75(80)81-70-66-62-58-54-50-47-44-41-39-37-35-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-36-38-40-42-45-48-52-56-60-64-68-74(79)76-72(71-77)73(78)67-63-59-55-51-12-10-8-6-4-2/h16-18,21,23,43,63,67,72-73,77-78H,3-15,19-20,22,24-42,44-62,64-66,68-71H2,1-2H3,(H,76,79)/b18-17-,23-21-,43-16-,67-63+
InChIKey IQRBFCALYNISES-JDAXIJSJNA-N
Mol Weight 1137.0 g/mol
Molecular Formula C75H141NO5
Exact Mass 1136.080977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1AaQlgpM43s
Name Cer 14:1;2O/42:2;O(FA 19:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1136.080976639 u
Formula C75H141NO5
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-14-15-16-43-46-49-53-57-61-65-69-75(80)81-70-66-62-58-54-50-47-44-41-39-37-35-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-36-38-40-42-45-48-52-56-60-64-68-74(79)76-72(71-77)73(78)67-63-59-55-51-12-10-8-6-4-2/h16-18,21,23,43,63,67,72-73,77-78H,3-15,19-20,22,24-42,44-62,64-66,68-71H2,1-2H3,(H,76,79)/b18-17-,23-21-,43-16-,67-63+
InChIKey IQRBFCALYNISES-JDAXIJSJNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES