Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045919)

Spectrum Details
chemdb ID:CHEM045919
Compound name:Metapramine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05tf-4920000000-5e47bd0cd26b1db03d52
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:C16H18N2
Molecular Weight (Monoisotopic Mass):238.147 Da
Molecular Weight (Avergae Mass):238.334 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available