Spectrum Details
PHUB ID:PHUB002194
Compound name:2-methoxy-benzene-1-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056s-5900000000-836176cdd31df5ecb53f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8O5S
Molecular Weight (Monoisotopic Mass):204.0092 Da
Documentation
Not Available
References
Not Available