Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB001918)
Spectrum Details
PHUB ID: | PHUB001918 |
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Compound name: | caffeic acid-4-O-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01t9-0950000000-c8670832bae0b366e1c7 |
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: | C9H8O7S |
Molecular Weight (Monoisotopic Mass): | 259.9991 Da |
Documentation
Not Available
References
Not Available