Molecule

N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide

Chemical Information

12 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol51022
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1399036	ChEMBL
C10931	KEGG Ligand
HMDB0249451	Human Metabolome Database
J1.872D	Nikkaji
ZINC000001532059	ZINC
3230	ChEBI
HY-B2042	MedChemExpress
246638	Brenda
DTXSID3034402	EPA CompTox Dashboard
62792	Brenda
CB2693046	ChemicalBook
3230	Rhea
20209007	NMRShiftDB
31677	PubChem
23184-66-9	ACToR
SCHEMBL65784	SureChEMBL
94NU90OO5K	FDA SRS
14850091	PubChem: Thomson Pharma
502862	eMolecules
The data in this table is sourced from UniChem at EBI.