Molecule

6-methyl-4,4-dioxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Chemical Information

14 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol89997
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
217135	Brenda
7858	ChEBI
21330	PubChem
500958	eMolecules
60023577	NMRShiftDB
5259-88-1	ACToR
SCHEMBL18897	SureChEMBL
NPU5GBN17X	FDA SRS
CHEMBL1712057	ChEMBL
C10956	KEGG Ligand
J3.071F	Nikkaji
ZINC000000129184	ZINC
DTXSID8034792	EPA CompTox Dashboard
MCULE-8801750656	Mcule
KABFEA	CCDC
15021214	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.