Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042052)

Spectrum Details
chemdb ID:CHEM042052
Compound name:4α-hydroxymethyl-stigmasta-7,24(241)-dien-3β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004j-9257200000-2c79f749457b345624a7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H50O2
Molecular Weight (Monoisotopic Mass):442.3811 Da
Molecular Weight (Avergae Mass):442.728 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available