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SM 34:0;2O/22:6
SpectraBase Compound ID KAlOky5WlL3
InChI InChI=1S/C61H113N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-60(64)59(58-69-70(66,67)68-57-56-63(3,4)5)62-61(65)55-53-51-49-47-45-43-41-39-36-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,36,39,43,45,49,51,59-60,64H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42,44,46-48,50,52-58H2,1-5H3,(H-,62,65,66,67)/b11-9-,17-15-,23-21-,39-36-,45-43-,51-49-
InChIKey BCVUQGNBVWZQAY-PHEZAVOFNA-N
Mol Weight 1001.6 g/mol
Molecular Formula C61H113N2O6P
Exact Mass 1000.833626 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HNIK1SbF6Pj
Name SM 34:0;2O/22:6
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.833626359 u
Formula C61H113N2O6P
InChI InChI=1S/C61H113N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-60(64)59(58-69-70(66,67)68-57-56-63(3,4)5)62-61(65)55-53-51-49-47-45-43-41-39-36-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,36,39,43,45,49,51,59-60,64H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42,44,46-48,50,52-58H2,1-5H3,(H-,62,65,66,67)/b11-9-,17-15-,23-21-,39-36-,45-43-,51-49-
InChIKey BCVUQGNBVWZQAY-PHEZAVOFNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES