Spectrum Details
MiMe ID:MMDBc0046375
Compound name:PGP(22:0/24:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9014000000-c095bac98698b2844805
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:C52H102O13P2
Molecular Weight (Monoisotopic Mass):996.6796 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file433 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available