RefMet Compound Details

MW structure49803 (View MW Metabolite Database details)
RefMet nameHydroxylamine
Systematic nameazinous acid
SMILESNO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass33.021464 (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
FormulaH3NOView other entries in RefMet with this formula
InChIKeyAVXURJPOCDRRFD-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassUnclassified
Main ClassUnclassified
Sub ClassUnclassified
Pubchem CID787
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)