mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OZCFNQRRYBYULQ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C14H12N6O2/c1-2-22-14(21)12-9-20(18-13(12)17-19-16)8-11-5-3-4-10(6-11)7-15/h3-6,9H,2,8H2,1H3 |
|---|---|
| SMILES | CCOC(=O)c1cn(nc1N=[N+]=[N-])Cc1cccc(c1)C#N |
| InChI Key | OZCFNQRRYBYULQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N6O2 |
| Exact Mass | 296.284 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 | b314ab48-2819-4d47-a376-86fea7747e0b |
| Package id | 10-14272-ozcfnqrrybyulq-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |