mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PQNNNQZTTCGUHF-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H10N2O/c12-5-1-6-13-7-4-9-2-3-10(14)8-11(9)13/h2-4,7-8,14H,1,6H2 |
|---|---|
| SMILES | N#CCCn1ccc2c1cc(O)cc2 |
| InChI Key | PQNNNQZTTCGUHF-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.210 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 | 0c1eb560-6931-450e-a0af-1c4977b3e3e3 |
| Package id | 10-14272-pqnnnqzttcguhf-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |