mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KLJOQBVCGLPIKO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C14H11ClN2/c1-10-7-12(15)14-16-13(9-17(14)8-10)11-5-3-2-4-6-11/h2-9H,1H3 |
|---|---|
| SMILES | Cc1cn2cc(nc2c(c1)Cl)c1ccccc1 |
| InChI Key | KLJOQBVCGLPIKO-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClN2 |
| Exact Mass | 242.704 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 | 76b48cff-b682-42db-94f9-2f041c9a502c |
| Package id | 10-14272-kljoqbvcglpiko-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |