Spectrum Details
PHUB ID:PHUB000144
Compound name:Rishitin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05fr-2940000000-6e84d4e81aa67b3a171e
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:C14H22O2
Molecular Weight (Monoisotopic Mass):222.162 Da
Documentation
Not Available
References
Not Available