| SpectraBase Compound ID | 7HbfHgjJ3RJ |
|---|---|
| InChI | InChI=1S/C17H35N2O6P/c1-6-8-9-10-11-16(20)15(18-17(21)7-2)14-25-26(22,23)24-13-12-19(3,4)5/h10-11,15-16,20H,6-9,12-14H2,1-5H3,(H-,18,21,22,23)/b11-10+ |
| InChIKey | ZAXNNQJQPQTJNI-ZHACJKMWNA-N |
| Mol Weight | 394.4 g/mol |
| Molecular Formula | C17H35N2O6P |
| Exact Mass | 394.223274 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5R9BR0OoI5r |
|---|---|
| Name | SM 9:1;2O/3:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sphingomyelin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.223273847 u |
| Formula | C17H35N2O6P |
| InChI | InChI=1S/C17H35N2O6P/c1-6-8-9-10-11-16(20)15(18-17(21)7-2)14-25-26(22,23)24-13-12-19(3,4)5/h10-11,15-16,20H,6-9,12-14H2,1-5H3,(H-,18,21,22,23)/b11-10+ |
| InChIKey | ZAXNNQJQPQTJNI-ZHACJKMWNA-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 | CCCC\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |