| SpectraBase Compound ID | 94JHnMw7QOw |
|---|---|
| InChI | InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 |
| InChIKey | KMZHZAAOEWVPSE-UHFFFAOYNA-N |
| Mol Weight | 134.13 g/mol |
| Molecular Formula | C5H10O4 |
| Exact Mass | 134.057909 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4QkdA2wjz2x |
|---|---|
| Name | MG 2:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monoacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.057908798 u |
| Formula | C5H10O4 |
| InChI | InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 |
| InChIKey | KMZHZAAOEWVPSE-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+NH4]+ |
| SMILES | CC(=O)OCC(O)CO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |