Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062542)

Spectrum Details
BMDB ID:BMDB0062542
Compound name:7,11-Dioxolanost-8-en-3-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052b-0000900000-7cedd3a59763e93b237c
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:10 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 file144 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available