RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136593
RefMet nameNeostigmine
Systematic name3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium
SynonymsPubChem Synonyms
Exact mass223.144653 (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
FormulaC12H19N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile43536 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1
InChIKeyALWKGYPQUAPLQC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhenoxy compounds
Distribution of Neostigmine 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 Neostigmine
External Links
Pubchem CID4456
ChEBI ID7514
KEGG IDC07258
HMDB IDHMDB0015472
Chemspider ID4301
EPA CompToxDTXCID703360
Spectral data for Neostigmine standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
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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