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PC O-28:6_24:1
SpectraBase Compound ID HSXlDy928Lc
InChI InChI=1S/C60H108NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-55-65-57-59(58-67-69(63,64)66-56-54-61(3,4)5)68-60(62)53-51-49-47-45-43-41-39-37-35-33-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-28,30-31,34,36,59H,6-7,9,11-13,15,17-19,21,23-24,29,32-33,35,37-58H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,28-26-,31-30-,36-34-
InChIKey NVHQALXTHZGGBV-KGMXSAAYNA-N
Mol Weight 986.5 g/mol
Molecular Formula C60H108NO7P
Exact Mass 985.786342 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 77WCQv763L5
Name PC O-28:6_24:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 985.786341813 u
Formula C60H108NO7P
InChI InChI=1S/C60H108NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-55-65-57-59(58-67-69(63,64)66-56-54-61(3,4)5)68-60(62)53-51-49-47-45-43-41-39-37-35-33-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-28,30-31,34,36,59H,6-7,9,11-13,15,17-19,21,23-24,29,32-33,35,37-58H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,28-26-,31-30-,36-34-
InChIKey NVHQALXTHZGGBV-KGMXSAAYNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES