Spectrum Details
PHUB ID:PHUB002231
Compound name:Benzoic acid-3-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zmj-9700000000-2c13f8360d5cd2c8b4a5
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:C7H6O6S
Molecular Weight (Monoisotopic Mass):217.9885 Da
Documentation
Not Available
References
Not Available