Molecule

ethyl 2-(4-chlorophenoxy)-2-methylpropanoate

Chemical Information

11 Related Dataset(s) ⌄

Clofibrate; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Clofibrate; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Clofibrate; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Clofibrate; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

Clofibrate; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

Clofibrate; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

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

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

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

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

Clofibrate; LC-ESI-QTOF; MS2; CE: Ramp 19.6-29.3 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol57640
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00636	drugbank
CHEBI:3750	chebi
CHEMBL565	chembl
2356	surechembl
2796	pubchem
2667	gtopdb
PD001476	probes_and_drugs
1278	brenda
47220	brenda
47223	brenda
HPN91K7FU3	fdasrs
HMDB0014774	hmdb
Molport-000-145-477	molport
694	drugcentral
50085047	bindingdb
The data in this table is sourced from UniChem at EBI.