Dataset
Benzophenone-4; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M-H]-
Chemical Information
| InChI | InChI=1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19) |
|---|---|
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
| Exact Mass | 308.036 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF418354 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB11185 | drugbank |
| CHEBI:135312 | chebi |
| I4Y | rcsb_pdb |
| CHEMBL2059073 | chembl |
| 16330 | surechembl |
| 29360128 | surechembl |
| 19988 | pubchem |
| 1W6L629B4K | fdasrs |
| PD000393 | probes_and_drugs |
| HMDB0258614 | hmdb |
| Molport-001-760-064 | molport |
| 3572 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |