Spectrum Details
MiMe ID:MMDBc0046313
Compound name:PGP(20:0/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9032000000-ec2793810aa9c9f27118
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:C52H104O13P2
Molecular Weight (Monoisotopic Mass):998.6952 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file431 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available