Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB001580)
Spectrum Details
PHUB ID: | PHUB001580 |
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Compound name: | Quercetin 7-O-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0ue9-0029000000-ec4ce07988d53787ffee |
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: | C15H10O10S |
Molecular Weight (Monoisotopic Mass): | 381.9995 Da |
Documentation
Not Available
References
Not Available