Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM034709)

Spectrum Details
chemdb ID:CHEM034709
Compound name:Emodin 1-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-2190000000-de7178af2d82537f3326
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:C21H20O10
Molecular Weight (Monoisotopic Mass):432.1056 Da
Molecular Weight (Avergae Mass):432.3775 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available