Spectrum Details
MiMe ID:MMDBc0054084
Compound name:(E)-4-coumaroyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01pk-2910031322-e82af6bab5c12560cef0
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H42N7O18P3S
Molecular Weight (Monoisotopic Mass):913.152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available