Dataset
2,2`-Dihydroxy-4-methoxybenzophenone; LC-ESI-QTOF; MS2; 10 V
Chemical Information
| InChI | InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3 |
|---|---|
| SMILES | COc1ccc(c(O)c1)C(=O)c2ccccc2O |
| InChI Key | MEZZCSHVIGVWFI-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.074 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111011410 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB5191699 | ChemicalBook |
| 174810 | Brenda |
| DB11221 | DrugBank |
| MCULE-2204733956 | Mcule |
| SCHEMBL15894 | SureChEMBL |
| 497544 | eMolecules |
| PD002366 | ProbesDrugs |
| B762XZ551X | FDA SRS |
| 15246160 | PubChem: Thomson Pharma |
| 131-53-3 | ACToR |
| LSM-2493 | LINCS |
| CHEMBL1326877 | ChEMBL |
| C14283 | KEGG Ligand |
| EVOJIJ | CCDC |
| ZINC000000037293 | ZINC |
| J5.560C | Nikkaji |
| DTXSID3022403 | EPA CompTox Dashboard |
| HMDB0251439 | Human Metabolome Database |
| HY-B0966 | MedChemExpress |
| 3159 | DrugCentral |
| DIOXYBENZONE | rxnorm |
| 34208 | ChEBI |
| 8569 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |