Spectrum Details
MiMe ID:MMDBc0047956
Compound name:3-Hydroxypropionyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:Not Available
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H40N7O18P3S
Molecular Weight (Monoisotopic Mass):839.1363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file71 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available