Spectrum Details
FooDB ID:FDB093557
Compound name:A-Homo-3a-oxa-5beta-olean-12-en-3-one-28-oic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fmi-0000900000-7ffef879cc4a6b5cbc83
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:C30H46O4
Molecular Weight (Monoisotopic Mass):470.3396 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file528 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available