Molecule

2-(4-phenylphenyl)acetic acid

Chemical Information

9 Related Dataset(s) ⌄

Felbinac; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+

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

Felbinac; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Felbinac; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

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

Felbinac; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+

Felbinac; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

Felbinac; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Felbinac; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol31817
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB07477	drugbank
CHEBI:31597	chebi
BP4	rcsb_pdb
CHEMBL413965	chembl
26084	surechembl
3332	pubchem
94WNJ5U8L7	fdasrs
BP4 - Ideal conformer	pdbe
PD000177	probes_and_drugs
KUZWEI	CCDC
54683	brenda
HMDB0246378	hmdb
Molport-001-768-584	molport
1141	drugcentral
223312	bindingdb
The data in this table is sourced from UniChem at EBI.