mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LFQXFMHDVUMDRF-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H15NO3S/c1-13-8(11)2-3-14(10,12)9-4-7(5-9)6-9/h7,10H,2-6H2,1H3 |
|---|---|
| SMILES | COC(=O)CCS(=O)(=N)C12CC(C1)C2 |
| InChI Key | LFQXFMHDVUMDRF-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3S |
| Exact Mass | 217.285 g/mol |
There are no views created for this resource yet.
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 | da2c6fa8-7bec-4612-8259-69dea1bcefc9 |
| Package id | 10-14272-lfqxfmhdvumdrf-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |