Predicted LC-MS/MS Spectrum - 40V, Negative (PHUB002286)
Spectrum Details
PHUB ID: | PHUB002286 |
---|---|
Compound name: | 3-(phenyl)propionic acid-3′-sulfate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-00l2-5900000000-4b6a81759ee64dc46053 |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
Details
Ionization Mode: | Negative |
---|---|
Collision Energy: | 40 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