Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044572)

Spectrum Details
chemdb ID:CHEM044572
Compound name:10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl) decan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-006t-0913000000-62d4f675f7c1429730a2
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:C19H30O5
Molecular Weight (Monoisotopic Mass):338.2093 Da
Molecular Weight (Avergae Mass):338.444 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available