Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041720)

Spectrum Details
chemdb ID:CHEM041720
Compound name:(22R,23R)-22,23-dihydroxycampesterol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0uk9-9215100000-dfb8ad440f10572ce2c6
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:C28H48O3
Molecular Weight (Monoisotopic Mass):432.3603 Da
Molecular Weight (Avergae Mass):432.689 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available