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PC O-11:0_5:0
SpectraBase Compound ID 8sv0cf9iEFo
InChI InChI=1S/C24H50NO7P/c1-6-8-10-11-12-13-14-15-16-19-29-21-23(32-24(26)17-9-7-2)22-31-33(27,28)30-20-18-25(3,4)5/h23H,6-22H2,1-5H3
InChIKey YBPCYQISVFKOBB-UHFFFAOYNA-N
Mol Weight 495.6 g/mol
Molecular Formula C24H50NO7P
Exact Mass 495.33249 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8gnr1yeXOzk
Name PC O-11:0_5:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.332489945 u
Formula C24H50NO7P
InChI InChI=1S/C24H50NO7P/c1-6-8-10-11-12-13-14-15-16-19-29-21-23(32-24(26)17-9-7-2)22-31-33(27,28)30-20-18-25(3,4)5/h23H,6-22H2,1-5H3
InChIKey YBPCYQISVFKOBB-UHFFFAOYNA-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 CCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES