Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM004063)
Spectrum Details
| chemdb ID: | CHEM004063 |
|---|---|
| Compound name: | 1-Amino-2-methylanthraquinone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000i-0090000000-02d01c44ff80c1a7f870 |
| 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: | C15H11NO2 |
| Molecular Weight (Monoisotopic Mass): | 237.079 Da |
| Molecular Weight (Avergae Mass): | 237.258 Da |
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| Peak assignments | Download file |
| mzML formatted file | Download file |
References
- Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]