| SpectraBase Compound ID | 8qRwl61jS1H |
|---|---|
| InChI | InChI=1S/C30H63NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29(33)30(34)28(31)27-32/h28-30,32-34H,2-27,31H2,1H3 |
| InChIKey | MLJOLLSAUBRZQS-UHFFFAOYNA-N |
| Mol Weight | 485.8 g/mol |
| Molecular Formula | C30H63NO3 |
| Exact Mass | 485.480795 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | AQ3RHPGh4TE |
|---|---|
| Name | SPB 30:0;3O |
| Classification | Sphingolipids [SP] |
| Comments | Phytosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 485.480794890 u |
| Formula | C30H63NO3 |
| InChI | InChI=1S/C30H63NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29(33)30(34)28(31)27-32/h28-30,32-34H,2-27,31H2,1H3 |
| InChIKey | MLJOLLSAUBRZQS-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(C(CO)N)O)O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |