Spectrum Details
BMDB ID:BMDB0006345
Compound name:L-Citramalyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-a3ac58cd1b25cfdfd618
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 file678 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available