Spectrum Details
PHUB ID:PHUB001377
Compound name:Vanillin 4-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ue9-1930000000-1868cffed81526d6e9e8
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:C8H8O6S
Molecular Weight (Monoisotopic Mass):232.0042 Da
Documentation
Not Available
References
Not Available