Spectrum Details
FooDB ID:FDB000477
Compound name:1-(3,4-Dimethoxyphenyl)ethanone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001l-4900000000-d18f279e1982d181af11
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O3
Molecular Weight (Monoisotopic Mass):180.0786 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file680 Bytes
Peak assignments (TSV)Download file1.6 KB
mzML formatted file (MZML)Download file4.92 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 ]