Molecule

4-(4-aminophenyl)aniline

Chemical Information

16 Related Dataset(s) ⌄

(1,1'-BIPHENYL)-4,4'-DIAMINE; EI-B; MS

Benzidine; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

Benzidine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

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

Benzidine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

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

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

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

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

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

Benzidine; LC-ESI-QTOF; MS2; CE: Ramp 17.5-26.2 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol68326
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:80495	chebi
CHEMBL15901	chembl
29021	surechembl
7111	pubchem
2X02101HVF	fdasrs
PD231504	probes_and_drugs
BENZIE	CCDC
10588	brenda
183754	brenda
32707	brenda
HMDB0041835	hmdb
The data in this table is sourced from UniChem at EBI.