Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042045)

Spectrum Details
chemdb ID:CHEM042045
Compound name:4α-formyl-ergosta-7,24(241)-dien-3β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a5d-2009300000-90b98e616e86241943e3
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:C29H46O2
Molecular Weight (Monoisotopic Mass):426.3498 Da
Molecular Weight (Avergae Mass):426.685 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available