Molecule
Pyrophen; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Pyrophen; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Pyrophen; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Pyrophen; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+
Pyrophen; LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+
N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol38286 |
| Source | |
| Alternate Name |
|
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1334926 | ChEMBL |
| 131349 | PubChem |
| DTXSID50156940 | EPA CompTox Dashboard |
| J1.246.473H | Nikkaji |
| 52757 | BindingDB |
| DISQAA | CCDC |
| 10492048 | eMolecules |
| 70011726 | NMRShiftDB |
| 123047054 | PubChem: Thomson Pharma |
| 131190-56-2 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |