Spectrum Details
PHUB ID:PHUB002194
Compound name:2-methoxy-benzene-1-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-6900000000-a9783124b34914687fb2
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:40 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