Hmdb loader
Spectrum Details
HMDB ID:HMDB0254314
Compound name:Malonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000f-9000000000-f46bb8e51caab7433c81
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6N2O2
Molecular Weight (Monoisotopic Mass):102.0429 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file189 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available