Molecule

diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-lambda5-phosphane

Chemical Information

15 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol75355
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
C18657	KEGG Ligand
38963	ChEBI
CHEMBL1553726	ChEMBL
ZINC000002014879	ZINC
J16.809B	Nikkaji
HMDB0259159	Human Metabolome Database
DTXSID9037612	EPA CompTox Dashboard
SCHEMBL73598	SureChEMBL
CB9221130	ChemicalBook
89197	Brenda
510299	eMolecules
24017-47-8	ACToR
14898964	PubChem: Thomson Pharma
14850051	PubChem: Thomson Pharma
WYW	PDBe
6099J8L0EE	FDA SRS
32184	PubChem
The data in this table is sourced from UniChem at EBI.