Predicted LC-MS/MS Spectrum - 10V, Negative (CDB005650)
Spectrum Details
CDB ID: | CDB005650 |
---|---|
Compound name: | Cotinined |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-004i-0900000000-aa2ec7964920c590b418 |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C10H12N2O |
Molecular Weight (Monoisotopic Mass): | 176.095 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 145 Bytes |
mzML formatted file (MZML) | Download file | 4.03 KB |
References
Not Available