You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0131426)
Spectrum Details
HMDB ID: | HMDB0131426 |
---|---|
Compound name: | 2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0f6t-0900000000-55ab9a2044198b22d153 |
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: | C9H10O5 |
Molecular Weight (Monoisotopic Mass): | 198.0528 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available