Spectrum Details
FooDB ID:FDB021687
Compound name:delta-Maslinic acid methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0000900000-b6e314f68d7a97011a77
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H50O4
Molecular Weight (Monoisotopic Mass):486.3709 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file688 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available