Predicted GC-MS Spectrum - p-Benzoquinone imine GC-MS (Non-derivatized) - 70eV, Positive (HMDB0256032)
Spectrum Details
| HMDB ID: | HMDB0256032 |
|---|---|
| Compound Name: | p-Benzoquinone imine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - p-Benzoquinone imine GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-0pb9-9300000000-04adcde5a8ab79cdf2f2 |
| 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: | C6H5NO |
| Molecular Weight (Monoisotopic Mass): | 107.0371 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 604 Bytes |
| mzML formatted file (MZML) | Download file | 4.53 KB |
References
Not Available