Molecule

4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-1H-quinolin-2-one

Chemical Information

15 Related Dataset(s) ⌄

Bucharaine; LC-APCI-QTOF; MS; NEGATIVE

Bucharaine; LC-APCI-QTOF; MS; POSITIVE

Bucharaine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+

Bucharaine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+

Bucharaine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+

Bucharaine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

Bucharaine; LC-ESI-QQQ; MS; [M+H]+

Bucharaine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Bucharaine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Bucharaine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

Bucharaine; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Bucharaine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

Bucharaine; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

Bucharaine; LC-ESI-QTOF; MS; NEGATIVE

Bucharaine; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol89453
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DTXSID50416758	EPA CompTox Dashboard
J16.792D	Nikkaji
3203	ChEBI
CHEMBL1338870	ChEMBL
C10649	KEGG Ligand
SCHEMBL177779	SureChEMBL
4775032	eMolecules
60019994	NMRShiftDB
5338262	PubChem
The data in this table is sourced from UniChem at EBI.