mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RFJCJXBPYRNNBV-UHFFFAOYSA-M/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H11N4.ClH/c1-16-8-6-10(7-9-16)11-4-2-3-5-12(11)14-15-13;/h2-9H,1H3;1H/q+1;/p-1 |
|---|---|
| SMILES | [N-]=[N+]=Nc1ccccc1c1cc[n+](cc1)C.[Cl-] |
| InChI Key | RFJCJXBPYRNNBV-UHFFFAOYSA-M |
| Molecular Formula | C12H11ClN4 |
| Exact Mass | 246.696 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 | 95e96cf2-d6db-4e72-a018-cf3de1ca75fe |
| Package id | 10-14272-rfjcjxbpyrnnbv-uhfffaoysa-m-chmo0000470 |
| Resource type | HTML |
| State | active |