Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C13H14O3S2/c1-10(2)16-18(14,15)13-9-8-12(17-13)11-6-4-3-5-7-11/h3-10H,1-2H3 |
|---|---|
| SMILES | CC(OS(=O)(=O)c1ccc(s1)c1ccccc1)C |
| InChI Key | YNMSJGYGJLAZMF-UHFFFAOYSA-N |
| Exact Mass | 282.378 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/YNMSJGYGJLAZMF-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/YNMSJGYGJLAZMF-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Georg Manolikakes |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-12-17 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |