mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JNOAJNPHSRRUCY-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H12N2O/c1-2-11(14)13-9-4-3-8-5-6-12-10(8)7-9/h3-7,12H,2H2,1H3,(H,13,14) |
|---|---|
| SMILES | CCC(=O)Nc1ccc2c(c1)[nH]cc2 |
| InChI Key | JNOAJNPHSRRUCY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.226 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 | fd0dfeef-fc38-451d-9d7a-b00e6e982311 |
| Package id | 10-14272-jnoajnphsrrucy-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |