Spectrum Details
PHUB ID:PHUB002088
Compound name:Menaquinone-7
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kr-2409880000-06ae839b9d823b7bc3ce
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H64O2
Molecular Weight (Monoisotopic Mass):648.4906 Da
Documentation
Not Available
References
Not Available