Spectrum Details
BMDB ID:BMDB0062542
Compound name:7,11-Dioxolanost-8-en-3-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ba-8342900000-4e8122b62b4d303947b4
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:C32H50O4
Molecular Weight (Monoisotopic Mass):498.3709 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available