Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0133507)
Spectrum Details
| HMDB ID: | HMDB0133507 |
|---|---|
| Compound name: | 4-(3-hydroxyphenyl)butan-2-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-102i-9400000000-f5e6ed3a7168a439928c |
| 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: | C10H12O2 |
| Molecular Weight (Monoisotopic Mass): | 164.0837 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 571 Bytes |
| mzML formatted file (MZML) | Download file | 4.41 KB |
References
Not Available