Molecule

N-phenyl-N-piperidin-4-ylpropanamide

Chemical Information

14 Related Dataset(s) ⌄

Norfentanyl; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

Norfentanyl; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol75897
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
259381	PubChem
SCHEMBL926462	SureChEMBL
87219345	PubChem: Thomson Pharma
PD017109	ProbesDrugs
2MK6D8JV6J	FDA SRS
1609-66-1	ACToR
717727	eMolecules
MCULE-2150744010	Mcule
HMDB0061006	Human Metabolome Database
CB4853167	ChemicalBook
MTBLC62685	Metabolights
62685	ChEBI
J196.400C	Nikkaji
ZINC000001574929	ZINC
CHEMBL3560524	ChEMBL
DTXSID2057657	EPA CompTox Dashboard
50505668	BindingDB
The data in this table is sourced from UniChem at EBI.