Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0143641)
Spectrum Details
| HMDB ID: | HMDB0143641 |
|---|---|
| Compound name: | 3-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl)phenol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-00di-1003900000-1aa1c31e25f734919379 |
| 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: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C26H28ClNO2 |
| Molecular Weight (Monoisotopic Mass): | 421.1809 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available