Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006418)

Spectrum Details
ECMDB ID:ECMDB24301
Compound name:PGP(17:0/17:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fvi-4090030030-023348cf69a7c90a31bc 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:C40H80O13P2
Molecular Weight (Monoisotopic Mass):830.5074 Da
Molecular Weight (Avergae Mass):831.015 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available