Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0160044)
Spectrum Details
| HMDB ID: | HMDB0160044 |
|---|---|
| Compound name: | 2-({9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}amino)butanedioic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0fsi-0097000000-a6491989a21558a38e17 |
| 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: | C14H17N5O8 |
| Molecular Weight (Monoisotopic Mass): | 383.1077 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 238 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1P8RNX2) | Download file | 238 Bytes |
| mzML formatted file (MZML) | Download file | 4.13 KB |
References
Not Available