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LNAPS 2:0/N-2:0
SpectraBase Compound ID FUecIyL6bZ2
InChI InChI=1S/C10H18NO10P/c1-6(12)11-9(10(15)16)5-21-22(17,18)20-4-8(14)3-19-7(2)13/h8-9,14H,3-5H2,1-2H3,(H,11,12)(H,15,16)(H,17,18)
InChIKey VELJEFSPHLIRJB-UHFFFAOYNA-N
Mol Weight 343.22 g/mol
Molecular Formula C10H18NO10P
Exact Mass 343.066833 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E4T0ciSuVYJ
Name LNAPS 2:0/N-2:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.066832772 u
Formula C10H18NO10P
InChI InChI=1S/C10H18NO10P/c1-6(12)11-9(10(15)16)5-21-22(17,18)20-4-8(14)3-19-7(2)13/h8-9,14H,3-5H2,1-2H3,(H,11,12)(H,15,16)(H,17,18)
InChIKey VELJEFSPHLIRJB-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 CC(=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