Spectrum Details
MiMe ID:MMDBc0032410
Compound name:PGP(16:1(9Z)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010000000-2fb1fe39c75669d8648c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H70O14P2
Molecular Weight (Monoisotopic Mass):788.4241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file213 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available