RefMet Compound Details

RefMet IDRM0022989
MW structure37854 (View MW Metabolite Database details)
RefMet nameFormamide
Systematic nameformamide
SMILESC(=O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass45.021464 (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
FormulaCH3NOView other entries in RefMet with this formula
InChIInChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKeyZHNUHDYFZUAESO-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassCarboxylic acids
Sub ClassCarboxylic acids
Pubchem CID713
ChEBI ID16397
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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