Spectrum Details
BMDB ID:BMDB0011121
Compound name:trans-2-Enoyl-OPC6-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0079-1918020000-18c671727dd2c89ebc3f
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:C37H58N7O18P3S
Molecular Weight (Monoisotopic Mass):1013.2772 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available