Dataset
Nuarimol; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-
Chemical Information
| InChI | InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl |
| InChI Key | SAPGTCDSBGMXCD-UHFFFAOYSA-N |
| Molecular Formula | C17H12ClFN2O |
| Exact Mass | 314.062 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01128652 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-04-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1863087 | ChEMBL |
| C11185 | KEGG Ligand |
| J19.555C | Nikkaji |
| ZU7K80U0CY | FDA SRS |
| CB3375554 | ChemicalBook |
| DTXSID2042220 | EPA CompTox Dashboard |
| 14923569 | PubChem: Thomson Pharma |
| 109023-55-4 | ACToR |
| 63284-71-9 | ACToR |
| 500945 | eMolecules |
| 91683 | PubChem |
| SCHEMBL20691 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |