Spectrum Details
MiMe ID:MMDBc0046232
Compound name:PGP(18:0/24:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-34bf637b12ba8d2313c2
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:40 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 file190 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available