Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042812)

Spectrum Details
chemdb ID:CHEM042812
Compound name:nicametate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fk9-1890000000-f048cc1f0b1d6e236bca
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:C12H18N2O2
Molecular Weight (Monoisotopic Mass):222.1368 Da
Molecular Weight (Avergae Mass):222.288 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available