Spectrum Details
PHUB ID:PHUB000330
Compound name:Pallidol 3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4u-1213900000-644546e6798602ff0361
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:C34H32O11
Molecular Weight (Monoisotopic Mass):616.1945 Da
Documentation
Not Available
References
Not Available