Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB002870)

Spectrum Details
ECMDB ID:ECMDB22480
Compound name:CL(16:1(9Z)/14:0/14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0kbr-3090000100-306c0ede385cc42d457d 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C69H130O17P2
Molecular Weight (Monoisotopic Mass):1292.8783 Da
Molecular Weight (Avergae Mass):1293.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available