Molecule

3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one

Chemical Information

35 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Coumaphos; LC-ESI-QTOF; MS2; 120 V

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol88441
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB11390	drugbank
CHEBI:3903	chebi
WZ0	rcsb_pdb
CHEMBL251680	chembl
120173	surechembl
29363459	surechembl
2871	pubchem
L08SZ5Z5JC	fdasrs
WZ0 - Ideal conformer	pdbe
PD001940	probes_and_drugs
12481	brenda
HMDB0250488	hmdb
Molport-003-665-431	molport
5667	drugcentral
50366033	bindingdb
The data in this table is sourced from UniChem at EBI.