RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136533
RefMet nameMepivacaine
Systematic nameN-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
SynonymsPubChem Synonyms
Exact mass246.173213 (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
FormulaC15H22N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile43217 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
InChIKeyINWLQCZOYSRPNW-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cccc(C)c1NC(=O)C1CCCCN1C
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 Mepivacaine 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 Mepivacaine
External Links
Pubchem CID4062
ChEBI ID6759
KEGG IDC07528
HMDB IDHMDB0015096
Chemspider ID3922
EPA CompToxDTXCID803259
Spectral data for Mepivacaine 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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