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SM 13:1;2O/10:0
SpectraBase Compound ID KxcZJ6kxNfx
InChI InChI=1S/C28H57N2O6P/c1-6-8-10-12-14-16-17-19-21-27(31)26(25-36-37(33,34)35-24-23-30(3,4)5)29-28(32)22-20-18-15-13-11-9-7-2/h19,21,26-27,31H,6-18,20,22-25H2,1-5H3,(H-,29,32,33,34)/b21-19+
InChIKey AEJJLYKEUYJKAG-XUTLUUPINA-N
Mol Weight 548.7 g/mol
Molecular Formula C28H57N2O6P
Exact Mass 548.395425 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7HO9AbV8N6g
Name SM 13:1;2O/10:0
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 548.395424555 u
Formula C28H57N2O6P
InChI InChI=1S/C28H57N2O6P/c1-6-8-10-12-14-16-17-19-21-27(31)26(25-36-37(33,34)35-24-23-30(3,4)5)29-28(32)22-20-18-15-13-11-9-7-2/h19,21,26-27,31H,6-18,20,22-25H2,1-5H3,(H-,29,32,33,34)/b21-19+
InChIKey AEJJLYKEUYJKAG-XUTLUUPINA-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 CCCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES