Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000002)
Spectrum Details
| PHUB ID: | PHUB000002 |
|---|---|
| Compound name: | 3'-O-beta-D-glucopyranosyl-2'-O-isovaleryl-2beta-(2-desoxy-atractyligenin)-beta-D-glucopyranoside |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0v00-4808069800-8e1bace435e995b7507c |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C36H56O15 |
| Molecular Weight (Monoisotopic Mass): | 728.3619 Da |
Documentation
Not Available
References
Not Available