mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OWMJAQBUFVTERI-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12) |
|---|---|
| SMILES | O=Cc1ccccc1NC(=O)C |
| InChI Key | OWMJAQBUFVTERI-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.173 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 | 58476618-822c-49cd-aa7e-38d11ba5be7a |
| Package id | 10-14272-owmjaqbufvteri-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |