Spectrum Details
chemdb ID:CHEM045840
Compound name:chromafenozide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0905000000-f05b5ef5a9c7caaac7b2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H30N2O3
Molecular Weight (Monoisotopic Mass):394.2256 Da
Molecular Weight (Avergae Mass):394.515 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available