Spectrum Details
PHUB ID:PHUB001580
Compound name:Quercetin 7-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ue9-0029000000-ec4ce07988d53787ffee
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O10S
Molecular Weight (Monoisotopic Mass):381.9995 Da
Documentation
Not Available
References
Not Available