Molecule

4-(4-amino-3-methoxyphenyl)-2-methoxyaniline

Chemical Information

32 Related Dataset(s) ⌄

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 10 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 100 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 110 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 120 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 130 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 140 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 150 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 20 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 30 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 40 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 40 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 50 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 60 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 70 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 80 V

3,3`-Dimethoxybenzidine; LC-ESI-QTOF; MS2; 90 V

o-Dianisidine; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

o-Dianisidine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

o-Dianisidine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

o-Dianisidine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

o-Dianisidine; LC-ESI-QTOF; MS2; CE: Ramp 19.6-29.4 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol57059
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
82321	ChEBI
DTXSID3025091	EPA CompTox Dashboard
ZINC000000056395	ZINC
J3.253K	Nikkaji
HMDB0246003	Human Metabolome Database
KUPZUT	CCDC
1648	Brenda
CB7385595	ChemicalBook
CHEMBL398363	ChEMBL
C19231	KEGG Ligand
MCULE-8032004109	Mcule
20040442	NMRShiftDB
3545	Brenda
109539	Brenda
93162	Brenda
498550	eMolecules
MJY508JZXV	FDA SRS
SCHEMBL48945	SureChEMBL
119-90-4	ACToR
PD045033	ProbesDrugs
DDJ	PDBe
8411	PubChem
15019916	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.