Molecule

4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine

Chemical Information

14 Related Dataset(s) ⌄

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

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

Pirimiphos-methyl; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Pirimiphos-methyl; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Pirimiphos-methyl; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M]+

Pirimiphos-methyl; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

Pirimiphos-methyl; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M]+

Pirimiphos-methyl; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

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

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

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

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

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

Pirimiphos-methyl; LC-ESI-QTOF; MS2; CE: Ramp 21.7-32.6 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol9310
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1886047	ChEMBL
C18403	KEGG Ligand
38843	ChEBI
J3.487H	Nikkaji
HMDB0256600	Human Metabolome Database
HY-B1881	MedChemExpress
ZINC000002011556	ZINC
DTXSID0024266	EPA CompTox Dashboard
CB7468690	ChemicalBook
34526	PubChem
206583	Brenda
14776340	PubChem: Thomson Pharma
SCHEMBL26456	SureChEMBL
29232-93-7	ACToR
PD158011	ProbesDrugs
2VQZ4PK548	FDA SRS
510077	eMolecules
The data in this table is sourced from UniChem at EBI.