Spectrum Details
MiMe ID:MMDBc0000713
Compound name:Methyl-4-hydroxybenzoate sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9200000000-fd769026893cf6d5d573
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 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
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file335 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-NNVHOK)Download file335 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available