Spectrum Details
MiMe ID:MMDBc0030248
Compound name:PG(19:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-5290110100-a8fb925ed2c0b3f17899
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:C44H87O10P
Molecular Weight (Monoisotopic Mass):806.6037 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file626 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available