mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LCYWCZWKUOWKCQ-OQLLNIDSSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H10N2O/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-9,14H/b15-9+ |
|---|---|
| SMILES | c1coc(c1)/C=N/c1ccc2c(c1)[nH]cc2 |
| InChI Key | LCYWCZWKUOWKCQ-OQLLNIDSSA-N |
| Molecular Formula | C13H10N2O |
| Exact Mass | 210.231 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 | 1cc0570f-23dd-458d-855d-abaa9c2aff8e |
| Package id | 10-14272-lcywczwkuowkcq-oqllnidssa-n-chmo0000470 |
| Resource type | HTML |
| State | active |