mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LNOMWBXWVZWSTI-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H11N3O/c1-2-10(14)12-8-4-3-7-6-11-13-9(7)5-8/h3-6H,2H2,1H3,(H,11,13)(H,12,14) |
|---|---|
| SMILES | CCC(=O)Nc1ccc2c(c1)[nH]nc2 |
| InChI Key | LNOMWBXWVZWSTI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
| Exact Mass | 189.214 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 | License Not Specified |
| Id | e9f8f377-fffd-44a1-8015-cccc746948ca |
| Package id | 10-14272-lnomwbxwvzwsti-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |