Molecule

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Chemical Information

24 Related Dataset(s) ⌄

Triadimenol; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

Triadimenol; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

Triadimenol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; 10 V

Triadimenol; LC-ESI-QTOF; MS2; 100 V

Triadimenol; LC-ESI-QTOF; MS2; 110 V

Triadimenol; LC-ESI-QTOF; MS2; 130 V

Triadimenol; LC-ESI-QTOF; MS2; 140 V

Triadimenol; LC-ESI-QTOF; MS2; 150 V

Triadimenol; LC-ESI-QTOF; MS2; 20 V

Triadimenol; LC-ESI-QTOF; MS2; 30 V

Triadimenol; LC-ESI-QTOF; MS2; 40 V

Triadimenol; LC-ESI-QTOF; MS2; 40 V

Triadimenol; LC-ESI-QTOF; MS2; 50 V

Triadimenol; LC-ESI-QTOF; MS2; 60 V

Triadimenol; LC-ESI-QTOF; MS2; 70 V

Triadimenol; LC-ESI-QTOF; MS2; 80 V

Triadimenol; LC-ESI-QTOF; MS2; 90 V

Triadimenol; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Triadimenol; LC-ESI-QTOF; MS2; CE: Ramp 21.5-32.2 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol26630
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:9666	chebi
CHEMBL520275	chembl
21795	surechembl
41368	pubchem
NFR7MRD9NM	fdasrs
PD078862	probes_and_drugs
HMDB0259143	hmdb
Molport-002-541-952	molport
50486175	bindingdb
The data in this table is sourced from UniChem at EBI.