Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0143630)
Spectrum Details
| HMDB ID: | HMDB0143630 |
|---|---|
| Compound name: | 1-chloro-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0ab9-8192000000-34a25a00f5f28072ed7e |
| 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: | C26H28ClNO2 |
| Molecular Weight (Monoisotopic Mass): | 421.1809 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available