| SpectraBase Compound ID | 7gMfiPQ0Dil |
|---|---|
| InChI | InChI=1S/C24H51N2O6P/c1-6-8-10-11-12-13-14-16-18-24(28)25-22(23(27)17-15-9-7-2)21-32-33(29,30)31-20-19-26(3,4)5/h22-23,27H,6-21H2,1-5H3,(H-,25,28,29,30) |
| InChIKey | YFCNXMQPCURICF-UHFFFAOYNA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C24H51N2O6P |
| Exact Mass | 494.348474 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5XizTZfRK7j |
|---|---|
| Name | SM 8:0;2O/11:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sphingomyelin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 494.348474362 u |
| Formula | C24H51N2O6P |
| InChI | InChI=1S/C24H51N2O6P/c1-6-8-10-11-12-13-14-16-18-24(28)25-22(23(27)17-15-9-7-2)21-32-33(29,30)31-20-19-26(3,4)5/h22-23,27H,6-21H2,1-5H3,(H-,25,28,29,30) |
| InChIKey | YFCNXMQPCURICF-UHFFFAOYNA-N |
| Ion Polarity | P |
| 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 | CCCCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |