mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OHIGKOFNMGVKOJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H8N2/c1-2-9-7-13-11-4-3-8(6-12)5-10(9)11/h2-5,7,13H,1H2 |
|---|---|
| SMILES | C=Cc1c[nH]c2c1cc(C#N)cc2 |
| InChI Key | OHIGKOFNMGVKOJ-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
| Exact Mass | 168.195 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 | 24bd83d5-7649-4e9c-9943-dc5cb3a5f43f |
| Package id | 10-14272-ohigkofnmgvkoj-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |