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PC O-8:0_20:2
SpectraBase Compound ID AisaoTwU1Qz
InChI InChI=1S/C36H70NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-36(38)44-35(33-41-31-28-26-13-11-9-7-2)34-43-45(39,40)42-32-30-37(3,4)5/h14-15,17-18,35H,6-13,16,19-34H2,1-5H3/b15-14-,18-17-
InChIKey YCQDTUDKQFWQJX-NFYLBXPENA-N
Mol Weight 659.9 g/mol
Molecular Formula C36H70NO7P
Exact Mass 659.488991 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4HoQe4D6jM
Name PC O-8:0_20:2
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 659.488990589 u
Formula C36H70NO7P
InChI InChI=1S/C36H70NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-36(38)44-35(33-41-31-28-26-13-11-9-7-2)34-43-45(39,40)42-32-30-37(3,4)5/h14-15,17-18,35H,6-13,16,19-34H2,1-5H3/b15-14-,18-17-
InChIKey YCQDTUDKQFWQJX-NFYLBXPENA-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)CCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES