Molecule

nfdi4chem-mol25668(Unknown Molecule)

Chemical Information

13 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

Aniline Yellow; LC-ESI-QTOF; MS2; CE: Ramp 17.9-26.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol25668
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
57X2AH42T1	FDA SRS
15171641	PubChem: Thomson Pharma
25548-34-9	ACToR
60-09-3	ACToR
921176	eMolecules
SCHEMBL208182	SureChEMBL
20109406	NMRShiftDB
MCULE-4105102847	Mcule
46984	Brenda
ZINC000018060741	ZINC
CB0380940	ChemicalBook
136377	Brenda
141674	Brenda
J2.498.412E	Nikkaji
DTXSID6024460	EPA CompTox Dashboard
TABBAD	CCDC
J2.337J	Nikkaji
J485.147A	Nikkaji
C19187	KEGG Ligand
233869	ChEBI
CHEMBL83761	ChEMBL
The data in this table is sourced from UniChem at EBI.