mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KBKAKKSPPNJJTH-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C6H11NOS/c1-9(7,8)6-2-5(3-6)4-6/h5,7H,2-4H2,1H3 |
|---|---|
| SMILES | CS(=O)(=N)C12CC(C1)C2 |
| InChI Key | KBKAKKSPPNJJTH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NOS |
| Exact Mass | 145.223 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 918da7c1-e3f6-437f-b34d-061aff86e6c4 |
| Package id | 10-14272-kbkakksppnjjth-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |