Molecule

(2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide

Chemical Information

11 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol43535
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
83218	ChEBI
149961-52-4	ACToR
CB2497400	ChemicalBook
SCHEMBL18420	SureChEMBL
15988606	PubChem: Thomson Pharma
10936292	PubChem
27J9BR16KU	FDA SRS
CHEMBL2269453	ChEMBL
DTXSID3057981	EPA CompTox Dashboard
J1.077.232J	Nikkaji
The data in this table is sourced from UniChem at EBI.