Hmdb loader
Spectrum Details
HMDB ID:HMDB0244744
Compound name:Phorbol 12-myristate 13-acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0aor-0000095000-abf292d26130ce402119
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:C36H56O8
Molecular Weight (Monoisotopic Mass):616.3975 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file845 Bytes
Peak assignments (TSV)Download file4.59 KB
mzML formatted file (MZML)Download file5.09 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 ]