mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KEJBDGQLLLLBGE-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C13H8N2O2S/c16-15(17)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)18-13/h1-8H |
|---|---|
| SMILES | [O-][N+](=O)c1ccc(cc1)c1nc2c(s1)cccc2 |
| InChI Key | KEJBDGQLLLLBGE-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O2S |
| Exact Mass | 256.280 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 | e55b2aac-5d4a-427f-b653-068ecfb330b1 |
| Package id | 10-14272-kejbdgqllllbge-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |