Molecule

2,4-dicarbamoyl-3,5,6-trichlorobenzenesulfonic acid

Chemical Information

18 Related Dataset(s) ⌄

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M-H]-

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

Chlorothalonil-TP R471811; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol14117
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
138402810	pubchem
The data in this table is sourced from UniChem at EBI.