Spectrum Details
PHUB ID:PHUB002527
Compound name:Feniculin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ue9-4970000000-fdc810bb8eb5cebfb630
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:C14H18O
Molecular Weight (Monoisotopic Mass):202.1358 Da
Documentation
Not Available
References
Not Available