Predicted LC-MS/MS Spectrum - 20V, Positive (MMDBc0000715)
Spectrum Details
MiMe ID: | MMDBc0000715 |
---|---|
Compound name: | 2-Methoxyacetaminophen glucuronide |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-001r-0900000000-033a1ff898505a194e9f |
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: | 20 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 Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 352 Bytes |
mzML formatted file (MZML) | Download file | 4.21 KB |
References
Not Available