Spectrum Details
FooDB ID:FDB007931
Compound name:Tuliposide A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004r-9630000000-9b209de43ad3f6736779
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18O8
Molecular Weight (Monoisotopic Mass):278.1002 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file554 Bytes
Peak assignments (TSV)Download file1.44 KB
mzML formatted file (MZML)Download file4.74 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 ]