Spectrum Details
PHUB ID:PHUB002406
Compound name:Paraxanthine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05am-9300000000-e1aefedceb8692ffe91f
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8N4O2
Molecular Weight (Monoisotopic Mass):180.0647 Da
Documentation
Not Available
References
Not Available