Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0063780)
Spectrum Details
| BMDB ID: | BMDB0063780 |
|---|---|
| Compound name: | Arginylphenylalanine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0kk9-3749000000-ae6a5e6ae119674e531f |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H23N5O3 |
| Molecular Weight (Monoisotopic Mass): | 321.1801 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 378 Bytes |
| mzML formatted file (MZML) | Download file | 4.25 KB |
References
Not Available