Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042280)

Spectrum Details
chemdb ID:CHEM042280
Compound name:L-1-glycero-3-phosphocholine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-9140000000-3347b58fbc5fe0b0a201
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H20NO6P
Molecular Weight (Monoisotopic Mass):257.1028 Da
Molecular Weight (Avergae Mass):257.223 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available