mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JECUQJPFGTUNCJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H9BrN2/c14-11-6-7-13-15-12(9-16(13)8-11)10-4-2-1-3-5-10/h1-9H |
|---|---|
| SMILES | Brc1ccc2n(c1)cc(n2)c1ccccc1 |
| InChI Key | JECUQJPFGTUNCJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
| Exact Mass | 273.128 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 | dc5a7dbb-ad46-4759-b43e-952128846659 |
| Package id | 10-14272-jecuqjpfgtuncj-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |