| SpectraBase Compound ID | 2dny3QZbnmi |
|---|---|
| InChI | InChI=1S/C22H45NO3/c1-3-5-7-9-10-11-12-14-16-18-22(26)23-20(19-24)21(25)17-15-13-8-6-4-2/h20-21,24-25H,3-19H2,1-2H3,(H,23,26) |
| InChIKey | PHDHZVPDLYPTDD-UHFFFAOYNA-N |
| Mol Weight | 371.6 g/mol |
| Molecular Formula | C22H45NO3 |
| Exact Mass | 371.339944 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GEbOrQnasRt |
|---|---|
| Name | Cer 10:0;2O/12:0 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 371.339944310 u |
| Formula | C22H45NO3 |
| InChI | InChI=1S/C22H45NO3/c1-3-5-7-9-10-11-12-14-16-18-22(26)23-20(19-24)21(25)17-15-13-8-6-4-2/h20-21,24-25H,3-19H2,1-2H3,(H,23,26) |
| InChIKey | PHDHZVPDLYPTDD-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 | CCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |