Molecule
1-Phenyl-2-butanone; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
1-Phenyl-2-butanone; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
1-Phenyl-2-butanone; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
1-Phenyl-2-butanone; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
1-Phenyl-2-butanone; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
1-phenylbutan-2-one
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol24521 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 13879 | PubChem |
| 10016759 | NMRShiftDB |
| 133046 | Brenda |
| CB5225817 | ChemicalBook |
| 1AKG6904VP | FDA SRS |
| 475214 | eMolecules |
| 1007-32-5 | ACToR |
| SCHEMBL43241 | SureChEMBL |
| 15934604 | PubChem: Thomson Pharma |
| NUXVUZ | CCDC |
| HMDB0302410 | Human Metabolome Database |
| 254864 | Brenda |
| MCULE-7523781698 | Mcule |
| DTXSID60143462 | EPA CompTox Dashboard |
| ZINC000001720166 | ZINC |
| J1.757D | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |