Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00891)

Spectrum Details
LMDB ID:LMDB00891
Compound name:Malonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udr-7900000000-6784b20a8f7624d90fd3
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:10 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
Molecular Weight (Avergae Mass):102.0919 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available