Spectrum Details
chemdb ID:CHEM034578
Compound name:1,3,5-Trihydroxy-10-methylacridone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-002r-0970000000-e2170b4f7a6b295aec43
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H11NO4
Molecular Weight (Monoisotopic Mass):257.0688 Da
Molecular Weight (Avergae Mass):257.2414 Da
Documentation
Not Available
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 ]