| SpectraBase Compound ID | 6eqtmcriUgX |
|---|---|
| InChI | InChI=1S/C22H41NO5/c1-3-5-6-7-8-9-13-17-22(27)28-19(14-4-2)15-11-10-12-16-20(24)23-18-21(25)26/h19H,3-18H2,1-2H3,(H,23,24)(H,25,26) |
| InChIKey | QAZTWTDHVNKPIL-UHFFFAOYNA-N |
| Mol Weight | 399.6 g/mol |
| Molecular Formula | C22H41NO5 |
| Exact Mass | 399.298473 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IShi6pOh0rM |
|---|---|
| Name | NAGly 10:0/10:0 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 399.298473419 u |
| Formula | C22H41NO5 |
| InChI | InChI=1S/C22H41NO5/c1-3-5-6-7-8-9-13-17-22(27)28-19(14-4-2)15-11-10-12-16-20(24)23-18-21(25)26/h19H,3-18H2,1-2H3,(H,23,24)(H,25,26) |
| InChIKey | QAZTWTDHVNKPIL-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 | OC(=O)CN%20.CCCC%10CCCCCC(=O)%20.CCCCCCCCCC(=O)O%10 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |