Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (M2MDB001525)

Spectrum Details
ECMDB ID:ECMDB21116
Compound Name:1-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:0)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0f76-3920100000-2d49216ffe0c35ff11d5 View in MoNA
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C21H44NO7P
Molecular Weight (Monoisotopic Mass):453.2855 Da
Molecular Weight (Avergae Mass):453.5503 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
References
Not Available