Molecule

oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Chemical Information

15 Related Dataset(s) ⌄

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

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

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

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

Oxasulfuron; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol90545
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
511330	eMolecules
144651-06-9	ACToR
56440241	PubChem: Thomson Pharma
698F069J44	FDA SRS
86443	PubChem
SCHEMBL66884	SureChEMBL
ZINC000013831537	ZINC
CHEMBL1903152	ChEMBL
CB5242564	ChemicalBook
DTXSID4034364	EPA CompTox Dashboard
J943.172A	Nikkaji
The data in this table is sourced from UniChem at EBI.