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PC O-11:0_13:1
SpectraBase Compound ID JuUwiX0tCut
InChI InChI=1S/C32H64NO7P/c1-6-8-10-12-14-16-17-19-21-23-25-32(34)40-31(30-39-41(35,36)38-28-26-33(3,4)5)29-37-27-24-22-20-18-15-13-11-9-7-2/h10,12,31H,6-9,11,13-30H2,1-5H3/b12-10-
InChIKey HYFOGKFASSXNDI-BENRWUELNA-N
Mol Weight 605.8 g/mol
Molecular Formula C32H64NO7P
Exact Mass 605.44204 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7iEnq7DaZfk
Name PC O-11:0_13:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 605.442040396 u
Formula C32H64NO7P
InChI InChI=1S/C32H64NO7P/c1-6-8-10-12-14-16-17-19-21-23-25-32(34)40-31(30-39-41(35,36)38-28-26-33(3,4)5)29-37-27-24-22-20-18-15-13-11-9-7-2/h10,12,31H,6-9,11,13-30H2,1-5H3/b12-10-
InChIKey HYFOGKFASSXNDI-BENRWUELNA-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 CCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES