Spectrum Details
FooDB ID:FDB020276
Compound name:Trachelogenin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0009000000-2c73c7ca58264e177ca3
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:C21H24O7
Molecular Weight (Monoisotopic Mass):388.1522 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file718 Bytes
Peak assignments (TSV)Download file2.87 KB
mzML formatted file (MZML)Download file4.93 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 ]