mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KPGPIQKEKAEAHM-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C14H9ClN2/c15-14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9H |
|---|---|
| SMILES | Clc1nc2ccccc2nc1c1ccccc1 |
| InChI Key | KPGPIQKEKAEAHM-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
| Exact Mass | 240.688 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 | b3c80d24-3cac-4876-929e-89e90f3b38d6 |
| Package id | 10-14272-kpgpiqkekaeahm-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |