Spectrum Details
PHUB ID:PHUB002088
Compound name:Menaquinone-7
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0i3c-3900353000-0a2e3e76e16a42f7fa67
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Negative
Collision Energy:40 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