Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0000713)
Spectrum Details
MiMe ID: | MMDBc0000713 |
---|---|
Compound name: | Methyl-4-hydroxybenzoate sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0006-9500000000-970683c30416c92721e1 |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C8H8O6S |
Molecular Weight (Monoisotopic Mass): | 232.0042 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-XNFCDY) | Download file | 142 Bytes |
mzML formatted file (MZML) | Download file | 4.05 KB |
References
Not Available