Spectrum Details
MiMe ID:MMDBc0000714
Compound name:4-Allylphenol sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0190000000-b234ed69ba248360dcb0
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10O4S
Molecular Weight (Monoisotopic Mass):214.03 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1Y3ZB2E)Download file144 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available