Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0032131)
Spectrum Details
| HMDB ID: | HMDB0032131 |
|---|---|
| Compound name: | 3,5-Dihydroxycinnamic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-00kr-6900000000-c72175f2a9a913be8c64 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H8O4 |
| Molecular Weight (Monoisotopic Mass): | 180.0423 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 430 Bytes |
| mzML formatted file (MZML) | Download file | 4.28 KB |
References
Not Available