Dataset
Pyridaben; LC-ESI-QTOF; MS2; CE: Ramp 22.9-34.4 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3 |
|---|---|
| SMILES | CC(C)(C)N1N=CC(SCC2=CC=C(C=C2)C(C)(C)C)=C(Cl)C1=O |
| InChI Key | DWFZBUWUXWZWKD-UHFFFAOYSA-N |
| Molecular Formula | C19H25ClN2OS |
| Exact Mass | 364.138 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU263206 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-05-30 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C18614 | KEGG Ligand |
| CHEMBL225963 | ChEMBL |
| 38626 | ChEBI |
| LIJDEO | CCDC |
| DTXSID5032573 | EPA CompTox Dashboard |
| HY-B0817 | MedChemExpress |
| ZINC000001543237 | ZINC |
| HQK | PDBe |
| HMDB0256960 | Human Metabolome Database |
| 58401 | BindingDB |
| J388.265I | Nikkaji |
| CB7701029 | ChemicalBook |
| 91754 | PubChem |
| PD085446 | ProbesDrugs |
| 14779273 | PubChem: Thomson Pharma |
| 96489-71-3 | ACToR |
| 2E4JBA5272 | FDA SRS |
| 510764 | eMolecules |
| 83948 | Brenda |
| 21885 | Brenda |
| 20208995 | NMRShiftDB |
| SCHEMBL27429 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |