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PC O-13:1_13:0
SpectraBase Compound ID D9cKyuLLmzU
InChI InChI=1S/C34H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-29-39-31-33(32-41-43(37,38)40-30-28-35(3,4)5)42-34(36)27-25-23-21-19-17-15-13-11-9-7-2/h10,12,33H,6-9,11,13-32H2,1-5H3/b12-10-
InChIKey GQUKTODMTUNJOD-BENRWUELNA-N
Mol Weight 633.9 g/mol
Molecular Formula C34H68NO7P
Exact Mass 633.473341 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A1xNrDHkq8i
Name PC O-13:1_13:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 633.473340525 u
Formula C34H68NO7P
InChI InChI=1S/C34H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-29-39-31-33(32-41-43(37,38)40-30-28-35(3,4)5)42-34(36)27-25-23-21-19-17-15-13-11-9-7-2/h10,12,33H,6-9,11,13-32H2,1-5H3/b12-10-
InChIKey GQUKTODMTUNJOD-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 CCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES