Molecule

methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate

Chemical Information

30 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Pyraclostrobin; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

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

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

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

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

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

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

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

Pyraclostrobin; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

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

Pyraclostrobin; LC-ESI-QTOF; MS2; CE: Ramp 23.4-35.0 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol25709
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:78780	chebi
A1D6K	rcsb_pdb
CHEMBL519873	chembl
18441	surechembl
29488455	surechembl
6422843	pubchem
DJW8M9OX1H	fdasrs
PD158116	probes_and_drugs
BACXIQ	CCDC
252964	brenda
HMDB0256940	hmdb
Molport-023-332-368	molport
50487137	bindingdb
The data in this table is sourced from UniChem at EBI.