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PC O-8:0_5:0
SpectraBase Compound ID BMZIRyg1nVd
InChI InChI=1S/C21H44NO7P/c1-6-8-10-11-12-13-16-26-18-20(29-21(23)14-9-7-2)19-28-30(24,25)27-17-15-22(3,4)5/h20H,6-19H2,1-5H3
InChIKey XCASEPDFHZOEQI-UHFFFAOYNA-N
Mol Weight 453.6 g/mol
Molecular Formula C21H44NO7P
Exact Mass 453.28554 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 114A88sZvDy
Name PC O-8:0_5:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.285539752 u
Formula C21H44NO7P
InChI InChI=1S/C21H44NO7P/c1-6-8-10-11-12-13-16-26-18-20(29-21(23)14-9-7-2)19-28-30(24,25)27-17-15-22(3,4)5/h20H,6-19H2,1-5H3
InChIKey XCASEPDFHZOEQI-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 CCCCCCCCOCC(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