Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042864)

Spectrum Details
chemdb ID:CHEM042864
Compound name:raupin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052f-0095000000-6a775975721e841c854d
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:C19H21N2O2
Molecular Weight (Monoisotopic Mass):309.1598 Da
Molecular Weight (Avergae Mass):309.388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available