SpectraBase Compound ID | 3knyvyxTwGQ |
---|---|
InChI | InChI=1S/C19H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)18(20)17-21/h18-19,21-22H,2-17,20H2,1H3 |
InChIKey | DPVBQJATJXTXGD-UHFFFAOYNA-N |
Mol Weight | 315.5 g/mol |
Molecular Formula | C19H41NO2 |
Exact Mass | 315.31373 g/mol |
SpectraBase Spectrum ID | LF3oVeQ5Nss |
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Name | SPB 19:0;2O |
Classification | Sphingolipids [SP] |
Comments | Sphinganine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 315.313729562 u |
Formula | C19H41NO2 |
InChI | InChI=1S/C19H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)18(20)17-21/h18-19,21-22H,2-17,20H2,1H3 |
InChIKey | DPVBQJATJXTXGD-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 | CCCCCCCCCCCCCCCCC(O)C(N)CO |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |