Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0004849)
Spectrum Details
| BMDB ID: | BMDB0004849 |
|---|---|
| Compound name: | Ganglioside GM3 (d18:1/26:1(17Z))) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-05g3-3291001010-21f016a6e60c3c3cff56 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C67H122N2O21 |
| Molecular Weight (Monoisotopic Mass): | 1290.854 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 739 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available