Molecule

4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene

Chemical Information

9 Related Dataset(s) ⌄

Profenofos; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

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

Profenofos; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

Profenofos; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol35760
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
41198-08-7	ACToR
CHEMBL2138242	ChEMBL
15098558	PubChem: Thomson Pharma
PD157998	ProbesDrugs
81116-98-5	ACToR
81123-19-5	ACToR
SCHEMBL25281	SureChEMBL
38779	PubChem
508646	eMolecules
7528	Brenda
38845	ChEBI
C18404	KEGG Ligand
J15.829A	Nikkaji
7J04O7BS4W	FDA SRS
HY-B0832	MedChemExpress
DTXSID3032464	EPA CompTox Dashboard
CB9184781	ChemicalBook
The data in this table is sourced from UniChem at EBI.