Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002012)

Spectrum Details
ECMDB ID:ECMDB21618
Compound name:PE(16:0/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9040200100-fc57b92cffdc51053945 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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C38H74NO8P
Molecular Weight (Monoisotopic Mass):703.5152 Da
Molecular Weight (Avergae Mass):703.9698 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available