mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AAZVSSMAJOIOOI-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C8H6BrN3/c9-7-2-3-8(10-6-7)12-5-1-4-11-12/h1-6H |
|---|---|
| SMILES | Brc1ccc(nc1)n1cccn1 |
| InChI Key | AAZVSSMAJOIOOI-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
| Exact Mass | 224.057 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 | 8220617d-4f4f-41d8-b788-8f285564405e |
| Package id | 10-14272-aazvssmajoiooi-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |