Predicted LC-MS/MS Spectrum - 10V, Positive (PHUB000856)
Spectrum Details
PHUB ID: | PHUB000856 |
---|---|
Compound name: | Tomatine |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0gb9-5204670292-72459f4273420a0738b3 |
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: | Positive |
---|---|
Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C50H83NO21 |
Molecular Weight (Monoisotopic Mass): | 1033.5458 Da |
Documentation
Not Available
References
Not Available