Predicted LC-MS/MS Spectrum - 20V, Positive (FDB020562)

Spectrum Details
FooDB ID:FDB020562
Compound name:Camelliasaponin C1
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-5963510064-be52a90eb2d1759b4182
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
204060801000100200300400500600700800900100011001200
0100200300400500600700800900100011001200
m/z
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:C58H92O26
Molecular Weight (Monoisotopic Mass):1204.5877 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 ]