Spectrum Details
PHUB ID:PHUB000950
Compound name:Glycyrrhetinic acid 3-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fba-2309720000-37e1683fa4bd22366457
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H46O7S
Molecular Weight (Monoisotopic Mass):550.2964 Da
Documentation
Not Available
References
Not Available