mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VRUYBCIAEJXORZ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C11H11NO4S/c13-12(14)9-1-3-10(4-2-9)17(15,16)11-5-8(6-11)7-11/h1-4,8H,5-7H2 |
|---|---|
| SMILES | O=S(=O)(C12CC(C1)C2)c1ccc(cc1)[N+](=O)[O-] |
| InChI Key | VRUYBCIAEJXORZ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO4S |
| Exact Mass | 253.274 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 | 577715d7-6aff-4ef5-9265-14d864f0e4da |
| Package id | 10-14272-vruybciaejxorz-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |