mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BMIMNRPAEPIYDN-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12) |
|---|---|
| SMILES | O=c1[nH]c2ccccc2nc1C |
| InChI Key | BMIMNRPAEPIYDN-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.173 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 | 9fc520f3-c30a-4cf2-9082-0774e9a5ddaf |
| Package id | 10-14272-bmimnrpaepiydn-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |