Spectrum Details
MiMe ID:MMDBc0049880
Compound name:2-Hydroxyglutaryl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-4900100000-a23c2dad2947b1ad4e41
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H42N7O20P3S
Molecular Weight (Monoisotopic Mass):897.1418 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file603 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available