Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0033707)
Spectrum Details
MiMe ID: | MMDBc0033707 |
---|---|
Compound name: | Quercetin 3-O-glucoside |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0w29-2104900000-422e5b4760c89c98411e |
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: | C21H20O12 |
Molecular Weight (Monoisotopic Mass): | 464.0955 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-RWS1ZF) | Download file | 748 Bytes |
mzML formatted file (MZML) | Download file | 4.57 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.