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

*Links on SpectraBase are not permalinks.
PC O-22:2_4:0
SpectraBase Compound ID 17L4Sl10JF0
InChI InChI=1S/C34H66NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-39-31-33(42-34(36)27-7-2)32-41-43(37,38)40-30-28-35(3,4)5/h11-12,14-15,33H,6-10,13,16-32H2,1-5H3/b12-11-,15-14-
InChIKey OSOGIFHBWAWBMA-HDXUUTQWNA-N
Mol Weight 631.9 g/mol
Molecular Formula C34H66NO7P
Exact Mass 631.45769 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 DpFrxkI2QGm
Name PC O-22:2_4:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 631.457690460 u
Formula C34H66NO7P
InChI InChI=1S/C34H66NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-39-31-33(42-34(36)27-7-2)32-41-43(37,38)40-30-28-35(3,4)5/h11-12,14-15,33H,6-10,13,16-32H2,1-5H3/b12-11-,15-14-
InChIKey OSOGIFHBWAWBMA-HDXUUTQWNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES