| SpectraBase Compound ID | DFvmaQOvZs5 |
|---|---|
| InChI | InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/p+1 |
| InChIKey | FUJLYHJROOYKRA-UHFFFAOYNA-O |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C19H38NO4 |
| Exact Mass | 344.280084 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EVWSdnBx8s0 |
|---|---|
| Name | CAR 12:0 |
| Classification | Fatty acyls [FA] |
| Comments | Acylcarnitine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.280083704 u |
| Formula | C19H38NO4 |
| InChI | InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/p+1 |
| InChIKey | FUJLYHJROOYKRA-UHFFFAOYNA-O |
| 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]+ |
| SMILES | CCCCCCCCCCCC(=O)OC(CC(O)=O)C[N+](C)(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |