mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZRKUQAXOMUSPEH-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C8H9NO/c1-9-8-4-2-7(6-10)3-5-8/h2-6,9H,1H3 |
|---|---|
| SMILES | CNc1ccc(cc1)C=O |
| InChI Key | ZRKUQAXOMUSPEH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.163 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | e904ec8d-c5e0-41a9-a70f-7090402c8c4f |
| Package id | 10-14272-zrkuqaxomuspeh-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |