mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OBIPJSIYLRCGJR-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C11H11NO5S/c13-8-1-2-9(12(14)15)10(3-8)18(16,17)11-4-7(5-11)6-11/h1-3,7,13H,4-6H2 |
|---|---|
| SMILES | Oc1ccc(c(c1)S(=O)(=O)C12CC(C1)C2)[N+](=O)[O-] |
| InChI Key | OBIPJSIYLRCGJR-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO5S |
| Exact Mass | 269.274 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 | 549a02e5-2073-4c23-9385-c5a8a55309ce |
| Package id | 10-14272-obipjsiylrcgjr-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |