Molecule

ethyl 2-diethoxyphosphinothioyloxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Chemical Information

32 Related Dataset(s) ⌄

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

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

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

Pyrazophos; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

Pyrazophos; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

Pyrazophos; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Pyrazophos; LC-ESI-QTOF; MS2; CE: Ramp 23.1-34.6 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol83629
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1537719	ChEMBL
C18761	KEGG Ligand
CB3397211	ChemicalBook
HMDB0256957	Human Metabolome Database
J1.860K	Nikkaji
DTXSID7042352	EPA CompTox Dashboard
81942	ChEBI
ZINC000004866194	ZINC
510171	eMolecules
BEG0A8I17D	FDA SRS
SCHEMBL22029	SureChEMBL
16550601	PubChem: Thomson Pharma
26033	PubChem
13457-18-6	ACToR
The data in this table is sourced from UniChem at EBI.