Molecule

N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Chemical Information

22 Related Dataset(s) ⌄

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide; LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

Flumetsulam; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-

Flumetsulam; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

Flumetsulam; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

Flumetsulam; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

Flumetsulam; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

Flumetsulam; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-

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

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

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

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

Flumetsulam; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Flumetsulam; LC-ESI-QQ; MS2; CE:60 V; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol49102
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:82011	chebi
CHEMBL1389671	chembl
54906	surechembl
91759	pubchem
X89F0S6LW8	fdasrs
PD211424	probes_and_drugs
MAPPUP	CCDC
87727	brenda
Molport-002-818-112	molport
50004708	bindingdb
The data in this table is sourced from UniChem at EBI.