Molecule

dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-lambda5-phosphane

Chemical Information

21 Related Dataset(s) ⌄

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

Chlorpyrifos-methyl; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol46345
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:34632	chebi
CHEMBL1370646	chembl
27546	surechembl
21803	pubchem
O49S38267J	fdasrs
PD080409	probes_and_drugs
MCPHOT	CCDC
130509	brenda
206582	brenda
22219	brenda
36924	brenda
HMDB0250138	hmdb
The data in this table is sourced from UniChem at EBI.