Spectrum Details
PHUB ID:PHUB001713
Compound name:Cyclokievitone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00li-0893000000-2e0d5cc7b7a40f521407
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H18O6
Molecular Weight (Monoisotopic Mass):354.1103 Da
Documentation
Not Available
References
Not Available