Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0031426)

Spectrum Details
MiMe ID:MMDBc0031426
Compound name:PG(10:0(3-OH)/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9200000000-2c712655fd32c1fb863c
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:C26H51O12P
Molecular Weight (Monoisotopic Mass):586.3118 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file403 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available