Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.


Predicted LC-MS/MS Spectrum - 40V, Negative (M2MDB001567)

Spectrum Details
ECMDB ID:ECMDB21158
Compound name:2-Octaprenyl-6-methoxy-1,4-benzoquinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00r2-2200039000-deb9347e6e9c23a721df 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:40 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