Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042937)

Spectrum Details
chemdb ID:CHEM042937
Compound name:ethaverine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0009000000-f352d35ffdeeb267717e
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:C24H29NO4
Molecular Weight (Monoisotopic Mass):395.2097 Da
Molecular Weight (Avergae Mass):395.499 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available