Predicted LC-MS/MS Spectrum - 40V, Negative (PHUB001358)
Spectrum Details
PHUB ID: | PHUB001358 |
---|---|
Compound name: | 2'-Hydroxydaidzein |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-014r-5950000000-bcdb864e1925ff1ff08a |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C15H10O5 |
Molecular Weight (Monoisotopic Mass): | 270.0528 Da |
Documentation
Not Available
References
Not Available