Spectrum Details
MiMe ID:MMDBc0046404
Compound name:PGP(22:1(9Z)/22:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9013000000-3f308adc0b6d45444a36
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:C50H96O13P2
Molecular Weight (Monoisotopic Mass):966.6326 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file330 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available