Molecule

2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione

Chemical Information

10 Related Dataset(s) ⌄

2,6-DI-TERT-BUTYL-1,4-BENZOQUINONE; EI-B; MS

2,6-Di-tert-butyl-1,4-benzoquinone; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

2,6-Di-tert-butyl-1,4-benzoquinone; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M]+

2,6-Di-tert-butyl-1,4-benzoquinone; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M]+

2,6-Di-tert-butyl-1,4-benzoquinone; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M]+

2,6-Di-tert-butyl-1,4-benzoquinone; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

2,6-Di-tert-butyl-1,4-benzoquinone; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

2,6-Di-tert-butyl-1,4-benzoquinone; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

2,6-Di-tert-butyl-1,4-benzoquinone; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

2,6-Di-tert-butyl-1,4-benzoquinone; LC-ESI-QTOF; MS2; CE: Ramp 18.8-28.1 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol35206
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CB8247272	ChemicalBook
69366	Brenda
124027	Brenda
HMDB0013817	Human Metabolome Database
483378	eMolecules
14969670	PubChem: Thomson Pharma
2460-77-7	ACToR
719-22-2	ACToR
SCHEMBL853674	SureChEMBL
ZINC000000132915	ZINC
89187	ChEBI
J65.911H	Nikkaji
CHEMBL3185121	ChEMBL
TBUBZQ	CCDC
DTXSID7021493	EPA CompTox Dashboard
MCULE-5214801115	Mcule
12867	PubChem
4C9D8L0Y0T	FDA SRS
10015935	NMRShiftDB
The data in this table is sourced from UniChem at EBI.