Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000162)
Spectrum Details
| PHUB ID: | PHUB000162 |
|---|---|
| Compound name: | Barringtogenol C |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0079-0000900000-a8b21d525a924e4579d0 |
| 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: | C30H50O5 |
| Molecular Weight (Monoisotopic Mass): | 490.3658 Da |
Documentation
Not Available
References
Not Available