Dataset
Pyridaben; LC-ESI-QFT; MS2; CE: 150%; R=17500; [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)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl |
| 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-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01130308 |
| 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 |
|---|---|
| CHEBI:38626 | chebi |
| HQK | rcsb_pdb |
| CHEMBL225963 | chembl |
| 27429 | surechembl |
| 91754 | pubchem |
| 2E4JBA5272 | fdasrs |
| PD085446 | probes_and_drugs |
| LIJDEO | CCDC |
| 21885 | brenda |
| 83948 | brenda |
| HQK - Ideal conformer | pdbe |
| HMDB0256960 | hmdb |
| Molport-002-885-850 | molport |
| 58401 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |