Molecule

S-methyl 1,2,3-benzothiadiazole-7-carbothioate

Chemical Information

10 Related Dataset(s) ⌄

Acibenzolar-S-methyl; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Acibenzolar-S-methyl; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Acibenzolar-S-methyl; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 10 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 20 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 30 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 40 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 50 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 60 V

Acibenzolar-S-methyl; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol43561
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:73178	chebi
CHEMBL425055	chembl
29359506	surechembl
50864	surechembl
86412	pubchem
BCW6119347	fdasrs
PD085582	probes_and_drugs
RUVMUT	CCDC
12088	brenda
135353	brenda
139474	brenda
163595	brenda
Molport-046-426-404	molport
The data in this table is sourced from UniChem at EBI.