mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BDSTWWJVHJRQHV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H8N2O2/c1-13-9-3-7(5-11)8(6-12)4-10(9)14-2/h3-4H,1-2H3 |
|---|---|
| SMILES | COc1cc(C#N)c(cc1OC)C#N |
| InChI Key | BDSTWWJVHJRQHV-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
| Exact Mass | 188.183 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | March 9, 2025 |
| Metadata last updated | March 9, 2025 |
| Created | March 9, 2025 |
| Format | HTML |
| License | No License Provided |
| Id | c689dde1-4f57-4d02-8cf6-ffb5b365cd73 |
| Package id | 10-14272-bdstwwjvhjrqhv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |