Molecule

4-methylbenzenesulfonamide

Chemical Information

34 Related Dataset(s) ⌄

13C nuclear magnetic resonance spectroscopy (13C NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 120; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 150; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

4-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-

correlation spectroscopy (COSY)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

P-TOLUENESULFONAMIDE; EI-B; MS

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

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

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

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

p-Toluenesulfonamide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

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

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

PATA-TOLUENESULFONAMIDE; EI-B; MS

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol98144
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
6269	PubChem
PD062346	ProbesDrugs
DB17299	DrugBank
15171184	PubChem: Thomson Pharma
70-55-3	ACToR
SCHEMBL7370	SureChEMBL
I8266RI90M	FDA SRS
478033	eMolecules
MCULE-6491310410	Mcule
56635390	PubChem
CB7330843	ChemicalBook
75656	Brenda
3748	Brenda
118460	Brenda
CHEMBL574	ChEMBL
34435	ChEBI
C14412	KEGG Ligand
KUSVEZ	CCDC
HMDB0246504	Human Metabolome Database
J4.878J	Nikkaji
ZINC000000388056	ZINC
DTXSID8029105	EPA CompTox Dashboard
4J8	PDBe
96979	Brenda
10859	BindingDB
226997	Brenda
The data in this table is sourced from UniChem at EBI.