Hmdb loader
Spectrum Details
HMDB ID:HMDB0116689
Compound name:PG(i-13:0/i-24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03fs-8983120100-dbe6c7186eb9a2b861a2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H85O10P
Molecular Weight (Monoisotopic Mass):792.588 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available