Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041857)

Spectrum Details
chemdb ID:CHEM041857
Compound name:16, 17-dihydro-16α, 17-dihydroxy GA9
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-076r-0091000000-8ebff2531885518612bb
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:C19H25O6
Molecular Weight (Monoisotopic Mass):349.1657 Da
Molecular Weight (Avergae Mass):349.404 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available