Spectrum Details
FooDB ID:FDB004066
Compound name:alpha-Amyrin-acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0aor-9000800000-3a0a03305d8a497fa6a5
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:C32H52O2
Molecular Weight (Monoisotopic Mass):468.3967 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file246 Bytes
Peak assignments (TSV)Download file1.11 KB
mzML formatted file (MZML)Download file4.32 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]