Spectrum Details
MiMe ID:MMDBc0032235
Compound name:PGP(19:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9060000000-6375e02bf4aaf5255bfc
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:C41H82O13P2
Molecular Weight (Monoisotopic Mass):844.5231 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file452 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available