mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FFRYUAVNPBUEIC-UHFFFAOYSA-N/CHMO0000470.3
Chemical Info
| InChI | InChI=1S/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11) |
|---|---|
| SMILES | O=c1cnc2c([nH]1)cccc2 |
| InChI Key | FFRYUAVNPBUEIC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
| Exact Mass | 146.146 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 | 0130b128-a25b-4f0b-b345-6704ab3531d7 |
| Package id | 10-14272-ffryuavnpbueic-uhfffaoysa-n-chmo0000470-3 |
| Resource type | HTML |
| State | active |