PharmaGSID_48516
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-LCSB-LU073606
Dataset description:
This MassBank record with Accession MSBNK-LCSB-LU073606 contains the MS2 mass spectrum of PharmaGSID_48516 with the InChIkey AUMLVMKWJGCERZ-CMDGGOBGSA-N.
Source: PharmaGSID_48516
Chemical Info
| InChI | InChI=1S/C15H11ClFNO3S/c16-14-10-12(17)6-7-13(14)15(19)18-22(20,21)9-8-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-8+ |
|---|---|
| SMILES | O=C(NS(=O)(=O)/C=C/c1ccccc1)c1ccc(F)cc1Cl |
| InChI Key | AUMLVMKWJGCERZ-CMDGGOBGSA-N |
| Molecular Formula | C15H11ClFNO3S |
| Exact Mass | 339.013 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution 4.0 International (CC BY 4.0) |
| Id | a8ed570c-ba08-4873-9686-1701032cd4b0 |
| Package id | msbnk-lcsb-lu073606 |
| Resource type | HTML |
| State | active |