Spectrum Details
YMDB ID:YMDB11913
Compound name:2-MLCL(10:0/15:0/22:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kbb-7398361200-78640a92502277d2ac16 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
2040608010001002003004005006007008009001000
01002003004005006007008009001000
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C56H110O16P2
Molecular Weight (Monoisotopic Mass):1100.7269 Da
Molecular Weight (Avergae Mass):1101.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available