Spectrum Details
MiMe ID:MMDBc0032200
Compound name:PGP(10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fir-4910403000-8d4f46572deb0de1ad35
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:C26H52O13P2
Molecular Weight (Monoisotopic Mass):634.2883 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file430 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available