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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB001567)

Spectrum Details
ECMDB ID:ECMDB21158
Compound name:2-Octaprenyl-6-methoxy-1,4-benzoquinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0322129000-00e9dd4c8ebd79b2296d 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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H72O3
Molecular Weight (Monoisotopic Mass):684.5481 Da
Molecular Weight (Avergae Mass):685.0728 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available