| SpectraBase Compound ID | 9LLY31LV1UP |
|---|---|
| InChI | InChI=1S/C21H43NO5S/c1-3-5-7-9-10-11-13-15-17-21(24)22-19(18-28(25,26)27)20(23)16-14-12-8-6-4-2/h19-20,23H,3-18H2,1-2H3,(H,22,24)(H,25,26,27) |
| InChIKey | BAVAPMGLSOTKOX-UHFFFAOYNA-N |
| Mol Weight | 421.6 g/mol |
| Molecular Formula | C21H43NO5S |
| Exact Mass | 421.286195 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4BMscmTo9Q6 |
|---|---|
| Name | SL 10:0;O/11:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 421.286194658 u |
| Formula | C21H43NO5S |
| InChI | InChI=1S/C21H43NO5S/c1-3-5-7-9-10-11-13-15-17-21(24)22-19(18-28(25,26)27)20(23)16-14-12-8-6-4-2/h19-20,23H,3-18H2,1-2H3,(H,22,24)(H,25,26,27) |
| InChIKey | BAVAPMGLSOTKOX-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(CS(O)(=O)=O)C(O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |