Spectrum Details
FooDB ID:FDB001526
Compound name:Arctiopicrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-006t-4090000000-e0691aedac3acf6bd88f
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260
020406080100120140160180200220240260
m/z
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:C19H26O6
Molecular Weight (Monoisotopic Mass):350.1729 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file959 Bytes
Peak assignments (TSV)Download file3.01 KB
mzML formatted file (MZML)Download file5.28 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 ]