| SpectraBase Compound ID | 5YA05JjAlZ0 |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-14-9-7-10(15-2)12(16-3)8-5-4-6-13-11(8)9/h4-7H,1-3H3 |
| InChIKey | MGNBLVNIBJPFAR-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 343CFAqbXF3 |
|---|---|
| Name | 5,6,8-Trimethoxyquinoline |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO3 |
| InChI | InChI=1S/C12H13NO3/c1-14-9-7-10(15-2)12(16-3)8-5-4-6-13-11(8)9/h4-7H,1-3H3 |
| InChIKey | MGNBLVNIBJPFAR-UHFFFAOYSA-N |
| Molecular Weight | 219.240 g/mol |
| SMILES | c12c(c(OC)cc(c2OC)OC)nccc1 |
| SPLASH | splash10-0uxr-0090000000-2d08f81e9da34ced9de2 |
| Source of Spectrum | H1-36-1917-5 |
| Wiley ID | 755389 |