mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/HIUMIDUFEJBHNY-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H11N3O/c1-2-10(16-5-1)7-13-9-3-4-11-12(6-9)15-8-14-11/h1-6,8,13H,7H2,(H,14,15) |
|---|---|
| SMILES | c1coc(c1)CNc1ccc2c(c1)[nH]cn2 |
| InChI Key | HIUMIDUFEJBHNY-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3O |
| Exact Mass | 213.235 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 | 0d6fc370-d89f-4068-9a26-91683d36ef02 |
| Package id | 10-14272-hiumidufejbhny-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |