| SpectraBase Compound ID | 9K4OkAPzBAQ |
|---|---|
| InChI | InChI=1S/C16H33NO3/c1-3-5-6-7-8-9-10-12-15(19)14(13-18)17-16(20)11-4-2/h14-15,18-19H,3-13H2,1-2H3,(H,17,20) |
| InChIKey | YIGIWHSRXGILFN-UHFFFAOYNA-N |
| Mol Weight | 287.4 g/mol |
| Molecular Formula | C16H33NO3 |
| Exact Mass | 287.246044 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 32txk4X5lh2 |
|---|---|
| Name | Cer 12:0;2O/4:0 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.246043924 u |
| Formula | C16H33NO3 |
| InChI | InChI=1S/C16H33NO3/c1-3-5-6-7-8-9-10-12-15(19)14(13-18)17-16(20)11-4-2/h14-15,18-19H,3-13H2,1-2H3,(H,17,20) |
| InChIKey | YIGIWHSRXGILFN-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+HCOO]- |
| SMILES | CCCCCCCCCC(O)C(CO)NC(=O)CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |