Spectrum Details
FooDB ID:FDB005766
Compound name:Citrinin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ue9-0090000000-2c1fe13db983b1f6c99f
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:C13H14O5
Molecular Weight (Monoisotopic Mass):250.0841 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file211 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available