Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044462)
Spectrum Details
| chemdb ID: | CHEM044462 |
|---|---|
| Compound name: | 4-[[(2-aminophenyl)methyl]amino]cyclohexyl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-08fs-0490000000-dc6bdb424bfc4a42d307 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H22N2O2 |
| Molecular Weight (Monoisotopic Mass): | 262.1681 Da |
| Molecular Weight (Avergae Mass): | 262.353 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available