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PE O-9:0_9:0
SpectraBase Compound ID EHVVK74hhwC
InChI InChI=1S/C23H48NO7P/c1-3-5-7-9-11-13-15-18-28-20-22(21-30-32(26,27)29-19-17-24)31-23(25)16-14-12-10-8-6-4-2/h22H,3-21,24H2,1-2H3,(H,26,27)
InChIKey IDFWHQJQNCZBGB-UHFFFAOYNA-N
Mol Weight 481.6 g/mol
Molecular Formula C23H48NO7P
Exact Mass 481.31684 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 56Edu7yzDLM
Name PE O-9:0_9:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.316839881 u
Formula C23H48NO7P
InChI InChI=1S/C23H48NO7P/c1-3-5-7-9-11-13-15-18-28-20-22(21-30-32(26,27)29-19-17-24)31-23(25)16-14-12-10-8-6-4-2/h22H,3-21,24H2,1-2H3,(H,26,27)
InChIKey IDFWHQJQNCZBGB-UHFFFAOYNA-N
Ion Polarity P
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 CCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES