Spectrum Details
MiMe ID:MMDBc0000715
Compound name:2-Methoxyacetaminophen glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-053u-0918000000-5d5a4831ccd75dee010e
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:C15H19NO9
Molecular Weight (Monoisotopic Mass):357.106 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file235 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available