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LNAPE 2:0/N-2:0
SpectraBase Compound ID C1hgyeAeOHu
InChI InChI=1S/C9H18NO8P/c1-7(11)10-3-4-17-19(14,15)18-6-9(13)5-16-8(2)12/h9,13H,3-6H2,1-2H3,(H,10,11)(H,14,15)
InChIKey IDTHMSAALXYUGW-UHFFFAOYNA-N
Mol Weight 299.22 g/mol
Molecular Formula C9H18NO8P
Exact Mass 299.077004 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID hNBQp6R5Sn
Name LNAPE 2:0/N-2:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
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Exact Mass 299.077003534 u
Formula C9H18NO8P
InChI InChI=1S/C9H18NO8P/c1-7(11)10-3-4-17-19(14,15)18-6-9(13)5-16-8(2)12/h9,13H,3-6H2,1-2H3,(H,10,11)(H,14,15)
InChIKey IDTHMSAALXYUGW-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)NCCOP(O)(=O)OCC(O)COC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES