Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0341180)
Spectrum Details
| HMDB ID: | HMDB0341180 |
|---|---|
| Compound name: | N-Acetylneuraminic acid methyl ester 1 |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0c00-1079000000-794c28d7e3a6b9dd764b |
| 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: | C12H21NO9 |
| Molecular Weight (Monoisotopic Mass): | 323.1216 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 283 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available