Hmdb loader
Spectrum Details
HMDB ID:HMDB0304190
Compound name:4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(241)-en-3beta-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-1002900000-951c6d390bcc79efa3e6
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:C31H49O3
Molecular Weight (Monoisotopic Mass):469.3687 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file596 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available