| SpectraBase Compound ID | 9NvZ37gbwzu |
|---|---|
| InChI | InChI=1S/C7H14O4/c1-2-3-7(10)11-5-6(9)4-8/h6,8-9H,2-5H2,1H3 |
| InChIKey | RIEABXYBQSLTFR-UHFFFAOYNA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C7H14O4 |
| Exact Mass | 162.089209 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FchIJqMRDx5 |
|---|---|
| Name | MG 4:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monoacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.089208927 u |
| Formula | C7H14O4 |
| InChI | InChI=1S/C7H14O4/c1-2-3-7(10)11-5-6(9)4-8/h6,8-9H,2-5H2,1H3 |
| InChIKey | RIEABXYBQSLTFR-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 | CCCC(=O)OCC(O)CO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |