Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB000713)
Spectrum Details
PHUB ID: | PHUB000713 |
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Compound name: | Quercetin 3-O-rhamnosyl-galactoside |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0w2a-2729310000-d8bf1a141c5d1db22006 |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C27H30O16 |
Molecular Weight (Monoisotopic Mass): | 610.1534 Da |
Documentation
Not Available
References
Not Available