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
CHEBI:82321	chebi
DDJ	rcsb_pdb
CHEMBL398363	chembl
29399235	surechembl
48945	surechembl
8411	pubchem
MJY508JZXV	fdasrs
PD045033	probes_and_drugs
KUPZUT	CCDC
109539	brenda
1648	brenda
177494	brenda
3545	brenda
93162	brenda
HMDB0246003	hmdb
Molport-001-813-172	molport
The data in this table is sourced from UniChem at EBI.