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LNAPS 2:0/N-3:0
SpectraBase Compound ID 2uzsny3NCrl
InChI InChI=1S/C11H20NO10P/c1-3-10(15)12-9(11(16)17)6-22-23(18,19)21-5-8(14)4-20-7(2)13/h8-9,14H,3-6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19)
InChIKey UVUXYOKGIYVSSD-UHFFFAOYNA-N
Mol Weight 357.25 g/mol
Molecular Formula C11H20NO10P
Exact Mass 357.082483 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8Z6tvJFBIMy
Name LNAPS 2:0/N-3:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.082482836 u
Formula C11H20NO10P
InChI InChI=1S/C11H20NO10P/c1-3-10(15)12-9(11(16)17)6-22-23(18,19)21-5-8(14)4-20-7(2)13/h8-9,14H,3-6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19)
InChIKey UVUXYOKGIYVSSD-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 CCC(=O)NC(COP(O)(=O)OCC(O)COC(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES