
Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045575)
Spectrum Details
| chemdb ID: | CHEM045575 |
|---|---|
| Compound name: | (+-)-TRANS-3-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-4-PHENYLPIPERIDINE-4-CARBONITRILE |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-01ox-9500000000-aa7fd84b339218ba9b2e |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C20H22N2O2S |
| Molecular Weight (Monoisotopic Mass): | 354.1402 Da |
| Molecular Weight (Avergae Mass): | 354.47 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available