Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0000715)

Spectrum Details
MiMe ID:MMDBc0000715
Compound name:2-Methoxyacetaminophen glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bu0-1519000000-7020d9404c68db3d6a8b
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:C15H19NO9
Molecular Weight (Monoisotopic Mass):357.106 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file552 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available