Molecule

4-N,4-N-diethylbenzene-1,4-diamine

Chemical Information

8 Related Dataset(s) ⌄

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol13190
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
7120	PubChem
222106	Brenda
0QQA4DFV2J	FDA SRS
SCHEMBL33781	SureChEMBL
93-05-0	ACToR
15219426	PubChem: Thomson Pharma
476756	eMolecules
ZINC000000388427	ZINC
CB0690920	ChemicalBook
MCULE-5614671566	Mcule
20208536	NMRShiftDB
CHEMBL1452158	ChEMBL
50117	Brenda
DTXSID2025058	EPA CompTox Dashboard
89017	BindingDB
HMDB0247663	Human Metabolome Database
J28.419J	Nikkaji
The data in this table is sourced from UniChem at EBI.