Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB000531)
Spectrum Details
PHUB ID: | PHUB000531 |
---|---|
Compound name: | 3-Feruloylquinic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-004i-0902000000-5525ad317bd5829829f0 |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C17H20O9 |
Molecular Weight (Monoisotopic Mass): | 368.1107 Da |
Documentation
Not Available
References
Not Available