Spectrum Details
MiMe ID:MMDBc0012546
Compound name:Penicilliquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00r2-1690000000-9abe2b667a87dfdd004f
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:C16H10O7
Molecular Weight (Monoisotopic Mass):314.0427 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file524 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1LU6Q0H)Download file524 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available