Predicted LC-MS/MS Spectrum - 40V, Negative (FDB020807)

Spectrum Details
FooDB ID:FDB020807
Compound name:Capsicoside A1
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-02u0-9105600000-0236415b680e7eed00b9
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
20406080100050100150200250300350400
050100150200250300350400
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H54O9
Molecular Weight (Monoisotopic Mass):594.3768 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available