Molecule

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[butoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate

Chemical Information

13 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

Furathiocarb; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Furathiocarb; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Furathiocarb; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Furathiocarb; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol62682
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
J21.613E	Nikkaji
HMDB0252533	Human Metabolome Database
CB9189847	ChemicalBook
DTXSID3052725	EPA CompTox Dashboard
C18650	KEGG Ligand
CHEMBL1551453	ChEMBL
38504	ChEBI
509921	eMolecules
65907-30-4	ACToR
14878053	PubChem: Thomson Pharma
WZI2IZ80UY	FDA SRS
ZINC000005514002	ZINC
47759	PubChem
SCHEMBL26806	SureChEMBL
The data in this table is sourced from UniChem at EBI.