Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB01013)

Spectrum Details
LMDB ID:LMDB01013
Compound name:9-Fluoro-16a,17-(isopropylidenedioxy)corticosterone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ar9-2006900000-35135162961c2f26ef51
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H33FO6
Molecular Weight (Monoisotopic Mass):436.2261 Da
Molecular Weight (Avergae Mass):436.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available