Spectrum Details
FooDB ID:FDB005766
Compound name:Citrinin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uxr-9610000000-2f7d75f4059482aaf75b
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:40 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 file732 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available