Spectrum Details
PHUB ID:PHUB000144
Compound name:Rishitin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-6900000000-ec1a9799f7c72893c937
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:C14H22O2
Molecular Weight (Monoisotopic Mass):222.162 Da
Documentation
Not Available
References
Not Available