Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0029177)
Spectrum Details
| HMDB ID: | HMDB0029177 |
|---|---|
| Compound name: | 3'-O-Methyl-(-)-epicatechin-7-O-sulphate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0uy0-0978000000-5de5f6f0c69e73d8698c |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C16H16O8S |
| Molecular Weight (Monoisotopic Mass): | 368.0566 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 668 Bytes |
| mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available