Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0242475)
Spectrum Details
| HMDB ID: | HMDB0242475 |
|---|---|
| Compound name: | (2-Methyl-3-phenyl-phenyl)methyl (3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-001i-0920100000-7ebf94578eb755dec06b |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C23H22ClF3O2 |
| Molecular Weight (Monoisotopic Mass): | 422.126 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 657 Bytes |
| mzML formatted file (MZML) | Download file | 4.46 KB |
References
Not Available