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PE 9:0_11:0
SpectraBase Compound ID 3MWZfdpkOI1
InChI InChI=1S/C25H50NO8P/c1-3-5-7-9-11-12-14-16-18-25(28)34-23(22-33-35(29,30)32-20-19-26)21-31-24(27)17-15-13-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)
InChIKey QLPOWFSYPOCIKU-UHFFFAOYNA-N
Mol Weight 523.6 g/mol
Molecular Formula C25H50NO8P
Exact Mass 523.327405 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FwUpWhP23Iw
Name PE 9:0_11:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.327404564 u
Formula C25H50NO8P
InChI InChI=1S/C25H50NO8P/c1-3-5-7-9-11-12-14-16-18-25(28)34-23(22-33-35(29,30)32-20-19-26)21-31-24(27)17-15-13-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)
InChIKey QLPOWFSYPOCIKU-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-H]-
SMILES CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES