Spectrum Details
PHUB ID:PHUB000587
Compound name:Cinnamoyl glucose
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01q9-1910000000-07bff759a2dcf332f449
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:C15H18O7
Molecular Weight (Monoisotopic Mass):310.1053 Da
Documentation
Not Available
References
Not Available