mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KCAXRYJMUFAPLD-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H13N5O2/c1-2-20-13(19)11-9-18(16-12(11)15-17-14)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
|---|---|
| SMILES | CCOC(=O)c1cn(nc1N=[N+]=[N-])Cc1ccccc1 |
| InChI Key | KCAXRYJMUFAPLD-UHFFFAOYSA-N |
| Molecular Formula | C13H13N5O2 |
| Exact Mass | 271.275 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 | cbf4fb30-bc9e-48e2-a78b-8cf737c831f0 |
| Package id | 10-14272-kcaxryjmufapld-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |