Spectrum Details
FooDB ID:FDB001510
Compound name:4,8,5'-Trimethylpsoralen
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-c89325e1a7192ec227f4
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:C14H12O3
Molecular Weight (Monoisotopic Mass):228.0786 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file260 Bytes
Peak assignments (TSV)Download file810 Bytes
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 ]