Spectrum Details
CDB ID:CDB004778
Compound name:PGP(20:1(11Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9032000000-59093c6f44a751f6a3fe
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:C48H94O13P2
Molecular Weight (Monoisotopic Mass):940.617 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file433 Bytes
mzML formatted file (MZML)Download file4.29 KB
References
Not Available