RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0158245
RefMet nameRivastigmine
Systematic name3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate
SynonymsPubChem Synonyms
Exact mass250.168128 (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
FormulaC14H22N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile43238 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
InChIKeyXSVMFMHYUFZWBK-NSHDSACASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(C)C(=O)Oc1cccc(c1)[C@H](C)N(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhenoxy compounds
Distribution of Rivastigmine 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 Rivastigmine
External Links
Pubchem CID77991
ChEBI ID8874
KEGG IDC11766
HMDB IDHMDB0015124
Chemspider ID70377
EPA CompToxDTXCID90197236
Spectral data for Rivastigmine 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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