Molecule

4-(dipropylamino)-3,5-dinitrobenzenesulfonamide

Chemical Information

36 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 10 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 20 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 30 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 40 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 50 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; NEGATIVE; [M-H]-; CE 60 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 10 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 20 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 30 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 40 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 50 V

Oryzalin; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 60 V

Oryzalin; LC-ESI-QTOF; MS; ESI; NEGATIVE

Oryzalin; LC-ESI-QTOF; MS; ESI; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol28405
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
77349	Brenda
ZINC000005733096	ZINC
SCHEMBL55377	SureChEMBL
29393	PubChem
PD167222	ProbesDrugs
14802679	PubChem: Thomson Pharma
19044-88-3	ACToR
73163	ChEBI
662E385DWH	FDA SRS
500947	eMolecules
CHEMBL295960	ChEMBL
C18877	KEGG Ligand
DTXSID8024238	EPA CompTox Dashboard
MUGDEZ	CCDC
81743	BindingDB
CB3316472	ChemicalBook
The data in this table is sourced from UniChem at EBI.