Spectrum Details
MiMe ID:MMDBc0032380
Compound name:PGP(14:0/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00or-3290030200-1cc98fe51a6e6a28d97f
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:10 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 file600 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available