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SM 9:0;2O/2:0
SpectraBase Compound ID LrMMp4JX6fD
InChI InChI=1S/C16H35N2O6P/c1-6-7-8-9-10-16(20)15(17-14(2)19)13-24-25(21,22)23-12-11-18(3,4)5/h15-16,20H,6-13H2,1-5H3,(H-,17,19,21,22)
InChIKey FELZWEHHKUWPIP-UHFFFAOYNA-N
Mol Weight 382.4 g/mol
Molecular Formula C16H35N2O6P
Exact Mass 382.223274 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LrqwyEM0Gft
Name SM 9:0;2O/2:0
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.223273847 u
Formula C16H35N2O6P
InChI InChI=1S/C16H35N2O6P/c1-6-7-8-9-10-16(20)15(17-14(2)19)13-24-25(21,22)23-12-11-18(3,4)5/h15-16,20H,6-13H2,1-5H3,(H-,17,19,21,22)
InChIKey FELZWEHHKUWPIP-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+CH3COO]-
SMILES CCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES