Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB001340)
Spectrum Details
PHUB ID: | PHUB001340 |
---|---|
Compound name: | Homovanillic acid glucuronide |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0bu0-0529000000-9d5b5be82367981e141c |
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 |
---|---|
Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C15H18O10 |
Molecular Weight (Monoisotopic Mass): | 358.09 Da |
Documentation
Not Available
References
Not Available