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PC O-23:0_8:0
SpectraBase Compound ID 5Id7O3nFUwT
InChI InChI=1S/C39H80NO7P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-34-44-36-38(47-39(41)32-30-28-11-9-7-2)37-46-48(42,43)45-35-33-40(3,4)5/h38H,6-37H2,1-5H3
InChIKey UZHXAQYAIIVLBL-UHFFFAOYNA-N
Mol Weight 706.0 g/mol
Molecular Formula C39H80NO7P
Exact Mass 705.567241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6L5hQ2tKqwQ
Name PC O-23:0_8:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 705.567240911 u
Formula C39H80NO7P
InChI InChI=1S/C39H80NO7P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-34-44-36-38(47-39(41)32-30-28-11-9-7-2)37-46-48(42,43)45-35-33-40(3,4)5/h38H,6-37H2,1-5H3
InChIKey UZHXAQYAIIVLBL-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES