Spectrum Details
MiMe ID:MMDBc0032093
Compound name:PGP(18:1(9Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9060000000-c2c4d8d10923b66f6eba
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:C40H78O13P2
Molecular Weight (Monoisotopic Mass):828.4918 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file457 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available