Molecule

2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one

Chemical Information

29 Related Dataset(s) ⌄

Pyridaben; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Pyridaben; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Pyridaben; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Pyridaben; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Pyridaben; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Pyridaben; LC-ESI-QTOF; MS2; CE: Ramp 22.9-34.4 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol29797
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:38626	chebi
HQK	rcsb_pdb
CHEMBL225963	chembl
27429	surechembl
91754	pubchem
2E4JBA5272	fdasrs
PD085446	probes_and_drugs
LIJDEO	CCDC
21885	brenda
83948	brenda
HQK	pdbe
HMDB0256960	hmdb
Molport-002-885-850	molport
58401	bindingdb
The data in this table is sourced from UniChem at EBI.