RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118126
RefMet nameN-Cyclohexylformamide
Systematic nameN-cyclohexylmethanamide
SynonymsPubChem Synonyms
Exact mass127.099714 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC7H13NOView other entries in RefMet with this formula
Molecular descriptors
Molfile49853 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H13NO/c9-6-8-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,8,9)
InChIKeySWGXDLRCJNEEGZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1CCC(CC1)NC=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic nitrogen compounds
Main ClassCyclohexylamines
Sub ClassCyclohexylamines
Distribution of N-Cyclohexylformamide 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 N-Cyclohexylformamide
External Links
Pubchem CID13017
ChEBI ID17945
KEGG IDC11519
HMDB IDHMDB0255105
MetaCyc IDN-CYCLOHEXYLFORMAMIDE
Spectral data for N-Cyclohexylformamide standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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