Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0144310)
Spectrum Details
HMDB ID: | HMDB0144310 |
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Compound name: | (3Z)-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-00di-9256000000-1bb80c696efd7ce8d122 |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C26H29NO2 |
Molecular Weight (Monoisotopic Mass): | 387.2198 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 671 Bytes |
mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available