Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042958)

Spectrum Details
chemdb ID:CHEM042958
Compound name:meproscillarin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00m0-2009000000-5115a2c93251ed8f34d2
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H44O8
Molecular Weight (Monoisotopic Mass):544.3036 Da
Molecular Weight (Avergae Mass):544.685 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available