mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZBBQSGVRBQKLLE-UHFFFAOYSA-N/CHMO0000470.3
Chemical Info
| InChI | InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17) |
|---|---|
| SMILES | O=c1[nH]c2ccccc2nc1c1ccccc1 |
| InChI Key | ZBBQSGVRBQKLLE-UHFFFAOYSA-N |
| Molecular Formula | C14H10N2O |
| Exact Mass | 222.242 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 765af62b-2ead-40ee-b675-798fd948283f |
| Package id | 10-14272-zbbqsgvrbqklle-uhfffaoysa-n-chmo0000470-3 |
| Resource type | HTML |
| State | active |