Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB001171)
Spectrum Details
PHUB ID: | PHUB001171 |
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Compound name: | Ferulic acid-4'-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-056s-1790000000-c30f07543dbbb35fc47e |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C10H10O7S |
Molecular Weight (Monoisotopic Mass): | 274.0147 Da |
Documentation
Not Available
References
Not Available