Spectrum Details
MiMe ID:MMDBc0046359
Compound name:PGP(20:1(13Z)/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9001000000-59c01d54e8a4050052a0
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:C52H102O13P2
Molecular Weight (Monoisotopic Mass):996.6796 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file190 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available