Molecule

1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Chemical Information

15 Related Dataset(s) ⌄

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

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

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

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

Triasulfuron; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol76313
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
SCHEMBL24021	SureChEMBL
73282	PubChem
56361626	PubChem: Thomson Pharma
82097-50-5	ACToR
135100-29-7	ACToR
299LHF498M	FDA SRS
498495	eMolecules
J407.003H	Nikkaji
9673	ChEBI
ZINC000001532080	ZINC
DTXSID0024345	EPA CompTox Dashboard
151283	Brenda
CB3324532	ChemicalBook
C10961	KEGG Ligand
CHEMBL1896787	ChEMBL
The data in this table is sourced from UniChem at EBI.