RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136751
RefMet nameEtidocaine
Systematic nameN-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
SynonymsPubChem Synonyms
Exact mass276.220164 (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
FormulaC17H28N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile50001 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
InChIKeyVTUSIVBDOCDNHS-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCN(CC)C(CC)C(=O)Nc1c(C)cccc1C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of Etidocaine 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 Etidocaine
External Links
Pubchem CID37497
ChEBI ID4904
KEGG IDC07530
HMDB IDHMDB0252097
EPA CompToxDTXCID703027
Spectral data for Etidocaine 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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