mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/YKKIPCONLLTXMO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H12N2O3S/c12-17(16,11-5-8(6-11)7-11)10-3-1-9(2-4-10)13(14)15/h1-4,8,12H,5-7H2 |
|---|---|
| SMILES | N=S(=O)(C12CC(C1)C2)c1ccc(cc1)[N+](=O)[O-] |
| InChI Key | YKKIPCONLLTXMO-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O3S |
| Exact Mass | 252.290 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 | ab2ff347-c4fc-4fe3-a5ba-811a9dd386ec |
| Package id | 10-14272-ykkipconlltxmo-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |