Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0304448)
Spectrum Details
| HMDB ID: | HMDB0304448 |
|---|---|
| Compound name: | p-coumaroyltyramine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-00dr-0900000000-1d3155db6a5ad2b7e7e9 |
| 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: | Positive |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C17H17NO3 |
| Molecular Weight (Monoisotopic Mass): | 283.1208 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 357 Bytes |
| mzML formatted file (MZML) | Download file | 4.21 KB |
References
Not Available