mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PGCCRJVQXFSFNG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H8ClFN2/c14-11-2-1-7-17-8-12(16-13(11)17)9-3-5-10(15)6-4-9/h1-8H |
|---|---|
| SMILES | Fc1ccc(cc1)c1cn2c(n1)c(Cl)ccc2 |
| InChI Key | PGCCRJVQXFSFNG-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClFN2 |
| Exact Mass | 246.667 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 | a0aaea55-8020-4778-9a72-990014c2c72d |
| Package id | 10-14272-pgccrjvqxfsfng-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |