For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PE O-10:0_9:0
SpectraBase Compound ID 53iZQBFczOJ
InChI InChI=1S/C24H50NO7P/c1-3-5-7-9-11-12-14-16-19-29-21-23(22-31-33(27,28)30-20-18-25)32-24(26)17-15-13-10-8-6-4-2/h23H,3-22,25H2,1-2H3,(H,27,28)
InChIKey PDHAJTHEKRPHSW-UHFFFAOYNA-N
Mol Weight 495.6 g/mol
Molecular Formula C24H50NO7P
Exact Mass 495.33249 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Daz0XNevt00
Name PE O-10:0_9:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.332489945 u
Formula C24H50NO7P
InChI InChI=1S/C24H50NO7P/c1-3-5-7-9-11-12-14-16-19-29-21-23(22-31-33(27,28)30-20-18-25)32-24(26)17-15-13-10-8-6-4-2/h23H,3-22,25H2,1-2H3,(H,27,28)
InChIKey PDHAJTHEKRPHSW-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 CCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES