Hmdb loader

Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0012609)

Spectrum Details
HMDB ID:HMDB0012609
Compound name:18E-20-oxo-20-CoA-LTB4
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-002r-7900311100-77b29f8413cccd81a415
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100010020030040050060070080090010001100
010020030040050060070080090010001100
m/z
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:C41H62N7O21P3S
Molecular Weight (Monoisotopic Mass):1113.2932 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available