Molecule

2,4-ditert-butylphenol

Chemical Information

13 Related Dataset(s) ⌄

2,4-Di-tert-butyl-phenol; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

2,4-Di-tert-butyl-phenol; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+

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

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

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

2,4-Di-tert-butyl-phenol; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M]+

2,4-DI-TERT-BUTYLPHENOL; EI-B; MS

2,4-DI-TERT-BUTYLPHENOL; EI-B; MS

2,4-Di-tert-butylphenol; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

2,4-Di-tert-butylphenol; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-

2,4-Di-tert-butylphenol; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

2,4-Di-tert-butylphenol; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

2,4-Di-tert-butylphenol; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol41792
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL29873	ChEMBL
HY-W014589	MedChemExpress
FOB94G6HZT	FDA SRS
DTXSID2026602	EPA CompTox Dashboard
89188	ChEBI
50409544	BindingDB
J34.557A	Nikkaji
HMDB0013816	Human Metabolome Database
EYOJOR	CCDC
ZINC000001081075	ZINC
481234	eMolecules
PD158314	ProbesDrugs
UGW	PDBe
14867856	PubChem: Thomson Pharma
50356-26-8	ACToR
96-76-4	ACToR
MTBLC89188	Metabolights
CB5212282	ChemicalBook
7311	PubChem
SCHEMBL109921	SureChEMBL
20097229	NMRShiftDB
MCULE-6010467095	Mcule
The data in this table is sourced from UniChem at EBI.