Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054664)

Spectrum Details
MiMe ID:MMDBc0054664
Compound name:sn-3-O-(geranylgeranyl)glycerol 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-6120900000-e79a55dafe66d5c8e696
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:C23H41O6P
Molecular Weight (Monoisotopic Mass):444.2641 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file192 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available