Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM002909)
Spectrum Details
| chemdb ID: | CHEM002909 |
|---|---|
| Compound Name: | 4-Phenylphenol |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-00di-0900000000-0d0e0ba41aa382a5287e |
| 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: | C12H10O |
| Molecular Weight (Monoisotopic Mass): | 170.0732 Da |
| Molecular Weight (Avergae Mass): | 170.2072 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