mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UJEHWLFUEQHEEZ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C9H6N2O/c12-6-7-5-10-8-3-1-2-4-9(8)11-7/h1-6H |
|---|---|
| SMILES | O=Cc1cnc2c(n1)cccc2 |
| InChI Key | UJEHWLFUEQHEEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O |
| Exact Mass | 158.157 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 | 53d2e83e-a5f8-44f9-a9c6-50c5804278e7 |
| Package id | 10-14272-ujehwlfueqheez-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |