Molecule
4-Chloro-2-methylphenol; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-
4-Chloro-2-methylphenol; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-
4-Chloro-2-methylphenol; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-
4-Chloro-2-methylphenol; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-
4-Chloro-2-methylphenol; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
4-chloro-2-methylphenol
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol16266 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 14769414 | PubChem: Thomson Pharma |
| SCHEMBL171059 | SureChEMBL |
| 1570-64-5 | ACToR |
| 491286 | eMolecules |
| 1800 | Rhea |
| 9052 | Brenda |
| 172768 | Brenda |
| CB5690334 | ChemicalBook |
| MCULE-5116771906 | Mcule |
| 20033026 | NMRShiftDB |
| 297V63W9RI | FDA SRS |
| 14855 | PubChem |
| J33.994F | Nikkaji |
| ZINC000000404328 | ZINC |
| DTXSID5022510 | EPA CompTox Dashboard |
| 50410499 | BindingDB |
| HMDB0246384 | Human Metabolome Database |
| MZG | PDBe |
| C03359 | KEGG Ligand |
| CHEMBL194121 | ChEMBL |
| 1800 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |