Spectrum Details
PHUB ID:PHUB001310
Compound name:Hydroquinone sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-8f180b92f104e21bbd0a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H6O5S
Molecular Weight (Monoisotopic Mass):189.9936 Da
Documentation
Not Available
References
Not Available