Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C15H16O4S2/c16-21(17,19-13-8-10-18-11-9-13)15-7-6-14(20-15)12-4-2-1-3-5-12/h1-7,13H,8-11H2 |
|---|---|
| SMILES | O=S(=O)(c1ccc(s1)c1ccccc1)OC1CCOCC1 |
| InChI Key | FHYMMHLITRLSJH-UHFFFAOYSA-N |
| Exact Mass | 324.415 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FHYMMHLITRLSJH-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FHYMMHLITRLSJH-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 |
|---|---|
| 177807914 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |