Molecule

1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine

Chemical Information

19 Related Dataset(s) ⌄

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP); LC-ESI-QTOF; MS2; CE: Ramp 18.9-28.4 eV; R=35000; [M+H]+

PHIP; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

PHIP; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]-

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

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

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

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

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

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

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

PHIP; LC-ESI-QTOF; MS2; CE: Ramp 20.9-31.4 eV; R=35000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol5118
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1213271	ChEMBL
DB08398	DrugBank
PIQ	PDBe
C16038	KEGG Ligand
228873	Brenda
J258.694K	Nikkaji
DTXSID3037628	EPA CompTox Dashboard
HY-118716	MedChemExpress
228874	Brenda
CB4716839	ChemicalBook
ZINC000001850101	ZINC
76290	ChEBI
SCHEMBL151718	SureChEMBL
33683	Brenda
HMDB0041008	Human Metabolome Database
909C6UN66T	FDA SRS
PD004436	ProbesDrugs
105650-23-5	ACToR
1530	PubChem
14773663	PubChem: Thomson Pharma
917825	eMolecules
The data in this table is sourced from UniChem at EBI.