
Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM017314)
Spectrum Details
| chemdb ID: | CHEM017314 |
|---|---|
| Compound Name: | Azithromycin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-001i-9400002500-41dea9c95a10a1b1de40 |
| 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 |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C38H72N2O12 |
| Molecular Weight (Monoisotopic Mass): | 748.5085 Da |
| Molecular Weight (Avergae Mass): | 748.9845 Da |
Notes
Predicted by CFMID-EI, energy0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available