Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0145174)
Spectrum Details
| HMDB ID: | HMDB0145174 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-({1-[2-(3-phenylpropanoyl)phenoxy]-3-(propylamino)propan-2-yl}oxy)oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-004i-2191100000-4cf95f05966c955c6e9d |
| 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: | C27H35NO9 |
| Molecular Weight (Monoisotopic Mass): | 517.2312 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-45GO7Q) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.58 KB |
References
Not Available