Molecule

4-aminobenzenesulfonic acid

Chemical Information

34 Related Dataset(s) ⌄

SULFANILIC ACID; EI-B; MS

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-

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

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

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M-H]-

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

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

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M-H]-

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M-H]-

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

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

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+

Sulfanilic acid; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M-H]-

Sulfanilic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Sulfanilic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Sulfanilic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Sulfanilic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Sulfanilic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

Sulfanilic acid; LC-ESI-QTOF; MS2; CE: 22.8 eV; R=30000-60000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol53380
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
27500	ChEBI
C06335	KEGG Ligand
CHEMBL1566888	ChEMBL
AFAZEM	CCDC
HMDB0258581	Human Metabolome Database
J2.924F	Nikkaji
225215	Brenda
10787	Brenda
DTXSID6024464	EPA CompTox Dashboard
ZINC000001530397	ZINC
50443531	BindingDB
MCULE-9573132621	Mcule
20096913	NMRShiftDB
5232424	PubChem
CB1489237	ChemicalBook
208535	Brenda
MTBLC27500	Metabolights
91622	Brenda
49818	Brenda
108372	Brenda
PD073823	ProbesDrugs
434Z8C2635	FDA SRS
8479	PubChem
SCHEMBL24407	SureChEMBL
14769580	PubChem: Thomson Pharma
121-57-3	ACToR
478819	eMolecules
The data in this table is sourced from UniChem at EBI.