Spectrum Details
MiMe ID:MMDBc0032062
Compound name:PG(18:1(9Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0axu-9284805300-b825e480cfd129d8714c
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H79O10P
Molecular Weight (Monoisotopic Mass):774.5411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available