Molecule

diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-lambda5-phosphane

Chemical Information

29 Related Dataset(s) ⌄

Ethion; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Ethion; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

Ethion; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Ethion; LC-ESI-QTOF; MS2; CE: Ramp 23.3-34.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol23310
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
HMDB0252018	Human Metabolome Database
J3.297B	Nikkaji
DTXSID2024086	EPA CompTox Dashboard
ZINC000002034740	ZINC
C18725	KEGG Ligand
38663	ChEBI
CHEMBL1713417	ChEMBL
PD119052	ProbesDrugs
2TI07NO12Y	FDA SRS
563-12-2	ACToR
15400753	PubChem: Thomson Pharma
509812	eMolecules
3286	PubChem
20208975	NMRShiftDB
SCHEMBL26750	SureChEMBL
The data in this table is sourced from UniChem at EBI.