Spectrum Details
MiMe ID:MMDBc0032213
Compound name:PGP(16:1(9Z)/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f9l-3090020200-91ddfddfe72e9193f14d
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:C37H72O13P2
Molecular Weight (Monoisotopic Mass):786.4448 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file523 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available