Spectrum Details
PHUB ID:PHUB000633
Compound name:Quinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004j-0900000000-d0b09550df3fa08a1420
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:C7H12O6
Molecular Weight (Monoisotopic Mass):192.0634 Da
Documentation
Not Available
References
Not Available