Spectrum Details
MiMe ID:MMDBc0006553
Compound name:Sterigmatocystin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-0029000000-fb32bcbe87668a26f42a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H12O6
Molecular Weight (Monoisotopic Mass):324.0634 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file167 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available