mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/HVCTUQNWHDBBQX-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C11H11NO4S/c13-12(14)9-3-1-2-4-10(9)17(15,16)11-5-8(6-11)7-11/h1-4,8H,5-7H2 |
|---|---|
| SMILES | [O-][N+](=O)c1ccccc1S(=O)(=O)C12CC(C1)C2 |
| InChI Key | HVCTUQNWHDBBQX-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 | 6112008a-7912-49b4-ba38-444ee261f90d |
| Package id | 10-14272-hvctuqnwhdbbqx-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |