Spectrum Details
MiMe ID:MMDBc0046379
Compound name:PGP(22:0/25:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00bi-5019002000-34902e1132a57511e6c8
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:C53H104O13P2
Molecular Weight (Monoisotopic Mass):1010.6952 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file528 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available