RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029835
RefMet nameDibucaine
Systematic name2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
SynonymsPubChem Synonyms
Exact mass343.225977 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H29N3O2View other entries in RefMet with this formula
Molecular descriptors
Molfile42866 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChIKeyPUFQVTATUTYEAL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCOc1cc(c2ccccc2n1)C(=O)NCCN(CC)CC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassQuinazoline alkaloids
Distribution of Dibucaine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Dibucaine
External Links
Pubchem CID3025
ChEBI ID247956
KEGG IDC07879
HMDB IDHMDB0014668
Chemspider ID2917
EPA CompToxDTXCID1025271
Spectral data for Dibucaine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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