Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB002288)
Spectrum Details
PHUB ID: | PHUB002288 |
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Compound name: | hydroxyphenylacetic acid-3′-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-052r-0920000000-308155d395f21737b8ea |
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: | C8H8O6S |
Molecular Weight (Monoisotopic Mass): | 232.0042 Da |
Documentation
Not Available
References
Not Available