mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RVNSQRXMMHSAAA-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C14H13NO2S/c16-18(17,14-7-10(8-14)9-14)13-6-5-11-3-1-2-4-12(11)15-13/h1-6,10H,7-9H2 |
|---|---|
| SMILES | O=S(=O)(C12CC(C1)C2)c1ccc2c(n1)cccc2 |
| InChI Key | RVNSQRXMMHSAAA-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2S |
| Exact Mass | 259.324 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 | d8947fb9-9369-434f-8cf4-b7a35de66948 |
| Package id | 10-14272-rvnsqrxmmhsaaa-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |