mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MIIFHRBUBUHJMC-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H10N2O3/c1-2-16-11(15)9-10(14)13-8-6-4-3-5-7(8)12-9/h3-6H,2H2,1H3,(H,13,14) |
|---|---|
| SMILES | CCOC(=O)c1nc2ccccc2nc1O |
| InChI Key | MIIFHRBUBUHJMC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.209 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 87d18afc-9ffb-4f4b-9034-36d848513a13 |
| Package id | 10-14272-miifhrbubuhjmc-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |