Molecule

4-(4-aminophenyl)sulfanylaniline

Chemical Information

27 Related Dataset(s) ⌄

4,4-THIODIANILINE; EI-B; MS

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

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

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

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

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

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

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

4,4`-Thiodianiline; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

4,4`-Thiodianiline; LC-ESI-QTOF; MS2; CE: Ramp 18.6-27.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol66434
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
8765	PubChem
14770027	PubChem: Thomson Pharma
139-65-1	ACToR
SCHEMBL49068	SureChEMBL
6GGU990BQF	FDA SRS
498054	eMolecules
CB0230825	ChemicalBook
20198905	NMRShiftDB
MCULE-8747149875	Mcule
CHEMBL348856	ChEMBL
C19303	KEGG Ligand
DTXSID9021344	EPA CompTox Dashboard
82374	ChEBI
DAPHSD	CCDC
J5.645F	Nikkaji
ZINC000000225617	ZINC
The data in this table is sourced from UniChem at EBI.