Molecule
![Molecular Image]()
Poldine; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
Poldine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
Poldine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
Poldine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
Poldine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+
(1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-hydroxy-2,2-diphenylacetate
Chemical Information
| InChI | InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1 |
|---|---|
| SMILES | C[N+]1(CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C |
| InChI Key | CQRKVVAGMJJJSR-UHFFFAOYSA-N |
| Exact Mass | 340.191 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol40574 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB13507 | drugbank |
| CHEBI:135443 | chebi |
| CHEMBL2110948 | chembl |
| 1641786 | surechembl |
| 11018 | pubchem |
| 8R92106W2F | fdasrs |
| PD072777 | probes_and_drugs |
| DTXSID60862161 | comptox |
| 2226 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |