Spectrum Details
MiMe ID:MMDBc0000714
Compound name:4-Allylphenol sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0490000000-f17fa2140439c2dbe68d
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: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 file143 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-P5NE7J)Download file143 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available