Molecule
4-AMINOPHENOL; EI-B; MS
4-Aminophenol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
4-Hydroxyaniline hydrochloride, 4-Aminophenol hydrochloride, p-Aminophenol; LC-ESI-QQ; MS2
4-Hydroxyaniline hydrochloride, 4-Aminophenol hydrochloride, p-Aminophenol; LC-ESI-QQ; MS2
p-aminophenol; LC-ESI-QTOF; MS2; CE: 20.4 eV; R=30000-60000; [M+H]+
PARA-AMINOPHENOL; EI-B; MS
4-aminophenol
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol29083 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C02372 | KEGG Ligand |
| 4NL | PDBe |
| 17602 | ChEBI |
| CHEMBL1142 | ChEMBL |
| DTXSID3024499 | EPA CompTox Dashboard |
| 26195 | BindingDB |
| AMPHOL | CCDC |
| J3.620J | Nikkaji |
| 4-AMINOPHENOL | rxnorm |
| 7265 | Brenda |
| 403 | PubChem |
| R7P8FRP05V | FDA SRS |
| PD055441 | ProbesDrugs |
| 15119742 | PubChem: Thomson Pharma |
| 123-30-8 | ACToR |
| 477088 | eMolecules |
| 12370 | Brenda |
| MTBLC17602 | Metabolights |
| ZINC000004623758 | ZINC |
| DB14144 | DrugBank |
| CB5852965 | ChemicalBook |
| 17602 | Rhea |
| HMDB0001169 | Human Metabolome Database |
| 3441 | Brenda |
| 102025 | Brenda |
| 94607 | Brenda |
| SCHEMBL3424 | SureChEMBL |
| MCULE-3319647085 | Mcule |
| 10008620 | NMRShiftDB |
| The data in this table is sourced from UniChem at EBI. | |