Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041857)

Spectrum Details
chemdb ID:CHEM041857
Compound name:16, 17-dihydro-16α, 17-dihydroxy GA9
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0019000000-20ff7d8c9d763bcd8c7e
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:10 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