Spectrum Details
BMDB ID:BMDB0011115
Compound name:OPC8-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-2902200000-98ae8eaadd5e313cbaca
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:C39H64N7O18P3S
Molecular Weight (Monoisotopic Mass):1043.3241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available