Molecule

2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid

Chemical Information

30 Related Dataset(s) ⌄

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

Triclopyr; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

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

Triclopyr; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+

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

Triclopyr; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+

Triclopyr; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+

Triclopyr; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

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

Triclopyr; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

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

Triclopyr; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

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

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

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

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

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

Triclopyr; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

Triclopyr; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

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

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

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

Triclopyr; LC-ESI-QQ; MS2; CE:5 V; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol32305
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
ZINC000000900723	ZINC
41428	PubChem
15196918	PubChem: Thomson Pharma
MV06PHJ6I0	FDA SRS
SCHEMBL37162	SureChEMBL
55335-06-3	ACToR
501772	eMolecules
HMDB0259186	Human Metabolome Database
9682	ChEBI
J1.901A	Nikkaji
HY-B2051	MedChemExpress
WOHZEA	CCDC
SBK	PDBe
DTXSID0032497	EPA CompTox Dashboard
CB4666264	ChemicalBook
CHEMBL1865925	ChEMBL
C11032	KEGG Ligand
The data in this table is sourced from UniChem at EBI.