Molecule

4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile

Chemical Information

33 Related Dataset(s) ⌄

Letrozole; ESI-QTOF; MS2; CE: 10; [M+H]+

Letrozole; ESI-QTOF; MS2; CE: 10; [M-H]-

Letrozole; ESI-QTOF; MS2; CE: 20; [M+H]+

Letrozole; ESI-QTOF; MS2; CE: 20; [M-H]-

Letrozole; ESI-QTOF; MS2; CE: 40; [M+H]+

Letrozole; ESI-QTOF; MS2; CE: 40; [M-H]-

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

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

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

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

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

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

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

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

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

Letrozole; LC-ESI-QFT; MS2; CE: 20%; R=15000; [M+H]+

Letrozole; LC-ESI-QFT; MS2; CE: 25%; R=15000; [M+H]+

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

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

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

Letrozole; LC-ESI-QFT; MS2; CE: 40%; R=15000; [M+H]+

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

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

Letrozole; LC-ESI-QFT; MS2; CE: 50%; R=15000; [M+H]+

Letrozole; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

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

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

Letrozole; LC-ESI-QFT; MS2; CE: 70%; R=15000; [M+H]+

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

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

Letrozole; LC-ESI-QFT; MS2; CE: 80%; R=15000; [M+H]+

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol37783
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01006	drugbank
CHEBI:6413	chebi
CHEMBL1444	chembl
4331	surechembl
3902	pubchem
7LKK855W8I	fdasrs
5209	gtopdb
PD001661	probes_and_drugs
UKAKIA	CCDC
18195	brenda
HMDB0015141	hmdb
1556	drugcentral
13061	bindingdb
The data in this table is sourced from UniChem at EBI.