Dapsone
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001685
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001685 contains the MS mass spectrum of Dapsone with the InChIkey MQJKPEGWNLWLTK-UHFFFAOYSA-N.
Source: Dapsone
Chemical Info
| InChI | InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
|---|---|
| SMILES | Nc(c2)ccc(c2)S(=O)(=O)c(c1)ccc(N)c1 |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
| Exact Mass | 248.062 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-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | 556e7d71-664d-4bd1-a277-f744899d3588 |
| Package id | msbnk-waters-wa001685 |
| Resource type | HTML |
| State | active |