Molecule

2-methyl-4,6-dinitrophenol

Chemical Information

33 Related Dataset(s) ⌄

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

2-Methyl-4,6-dinitrophenol; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-

4,6-dinitro-o-cresol; LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 10 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 100 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 110 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 120 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 130 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 140 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 150 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 20 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 30 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 40 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 40 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 50 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 60 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 70 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 80 V

4,6-Dinitro-O-cresol; LC-ESI-QTOF; MS2; 90 V

4,6-DINITRO-ORTHO-CRESOL; EI-B; MS

Dinitrocresol; LC-ESI-Q; MS; NEG; 15 V, 30 V

Dinitrocresol; LC-ESI-Q; MS; NEG; 45 V

Dinitrocresol; LC-ESI-Q; MS; NEG; 60 V

Dinitrocresol; LC-ESI-Q; MS; NEG; 75 V, 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol31513
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
37359-43-6	ACToR
1604ZJR09T	FDA SRS
10800	PubChem
15092109	PubChem: Thomson Pharma
534-52-1	ACToR
487591	eMolecules
136155	Brenda
ZINC000012405045	ZINC
SCHEMBL20734	SureChEMBL
MCULE-2404871763	Mcule
CHEMBL419564	ChEMBL
39349	ChEBI
C18653	KEGG Ligand
DTXSID1022053	EPA CompTox Dashboard
HMDB0245221	Human Metabolome Database
20045599	NMRShiftDB
The data in this table is sourced from UniChem at EBI.