Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044635)
Spectrum Details
| chemdb ID: | CHEM044635 |
|---|---|
| Compound name: | (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0a4i-7910000000-27e83d8e7eb275bbad38 |
| 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: | C16H22N2O3 |
| Molecular Weight (Monoisotopic Mass): | 290.163 Da |
| Molecular Weight (Avergae Mass): | 290.363 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available