Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB002286)
Spectrum Details
PHUB ID: | PHUB002286 |
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Compound name: | 3-(phenyl)propionic acid-3′-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-0002-1890000000-9b4b5f6fe13a6ce722ce |
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: | C9H10O6S |
Molecular Weight (Monoisotopic Mass): | 246.0198 Da |
Documentation
Not Available
References
Not Available