Predicted LC-MS/MS Spectrum - 20V, Positive (FDB020807)

Spectrum Details
FooDB ID:FDB020807
Compound name:Capsicoside A1
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-067l-5253900000-66773d2f8bd3355a6d8b
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
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
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:C33H54O9
Molecular Weight (Monoisotopic Mass):594.3768 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available