RefMet Compound Details

Created with Raphaƫl 2.1.0NHNNHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029875
RefMet nameCarbendazim
Systematic namemethyl N-(1H-1,3-benzodiazol-2-yl)carbamate
SynonymsPubChem Synonyms
Exact mass191.069477 (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
FormulaC9H9N3O2View other entries in RefMet with this formula
Molecular descriptors
Molfile45088 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKeyTWFZGCMQGLPBSX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOC(=O)Nc1[nH]c2ccccc2n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzimidazolylcarbamic acid esters
Sub Class2-Benzimidazolylcarbamic acid esters
Distribution of Carbendazim 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 Carbendazim
External Links
Pubchem CID25429
ChEBI ID3392
KEGG IDC10897
HMDB IDHMDB0031769
Chemspider ID23741
EPA CompToxDTXCID004729
Spectral data for Carbendazim 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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