Molecule

4-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-one

Chemical Information

17 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol14414
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:80743	chebi
CHEMBL5416849	chembl
122474	surechembl
29455127	surechembl
29904783	surechembl
54676884	pubchem
SBA3K9U26B	fdasrs
4238	brenda
HMDB0251254	hmdb
Molport-005-933-784	molport
85791	bindingdb
The data in this table is sourced from UniChem at EBI.