Spectrum Details
MiMe ID:MMDBc0032363
Compound name:PGP(12:0/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9410000000-b762719f153dcd9fd437
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:C32H64O14P2
Molecular Weight (Monoisotopic Mass):734.3771 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file507 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available