Spectrum Details
CDB ID:CDB003972
Compound name:PGP(18:0/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00o0-4092020002-9d0cf4393d3e1d76a423
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:C46H92O13P2
Molecular Weight (Monoisotopic Mass):914.6013 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